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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	procyclidine
Molecular formula	C19H29NO
IUPAC name	1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol
Molecular weight	287.447
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	4.1
Synonyms	WYDUSKDSKCASEF-UHFFFAOYSA-N BRD-A31800922-003-05-3 CHEMBL86715 Elorine KBio3_001733 Metanin Prestwick0_000844 Procyclidin .alpha.-Cyclohexyl-.alpha.-phenyl-1-pyrrolidinepropanol SBI-0051493.P003 1-PYRROLIDINEPROPANOL, alpha-CYCLOHEXYL-alpha-PHENYL- Spectrum5_001224 AB00053533_16 AC1Q77DP BSPBio_000827 IDI1_000429 Kemadrin NINDS_000429 Prestwick3_000844 Procyclidine [INN:BAN] 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol SPBio_001335 Triciloid BDBM50062598 CHEBI:8448 DTXSID2023515 KBio2_003910 Lergine NSC169103 Procidlidina Procyklidin 1-Cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol Spectrum3_000557 AB00053533 Vagosin BRD-A31800922-003-15-2 D08425 GTPL7280 KBioGR_000977 NCGC00018186-02 Prestwick1_000844 1-Cyclohexyl-1-phenyl-3-(1-pyrrolidinyl)-1-propanol SCHEMBL147344 107661-03-0 Spectrum_000862 AC1L1J8M API0008986 BSPBio_002233 DB00387 KBio1_000429 Kemadrine NSC 169103 Prociclidina Procyclidinum 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol hydrochloride SPBio_002748 56172-67-9 Tricoloid WLN: T5NTJ A2XQR&- AL6TJ BPBio1_000911 EINECS 201-023-0 KBio2_006478 LS-138139 Osnervan Procyclid Prosyklidin 1-Pyrrolidinepropanol, .alpha.-cyclohexyl-.alpha.-phenyl- Spectrum4_000489 AB00053533_15 BRN 0088563 D0R1WR HSDB 7678 KBioSS_001342 NCGC00018186-04 Prestwick2_000844 Procyclidine (INN) 1-cyclohexyl-1-phenyl-3-(pyrrolidin-1-yl)propan-1-ol Spamol 5-20-01-00250 (Beilstein Handbook Reference) Triciclidina AC1Q76Z5 Arpicolin C07378 DivK1c_000429 KBio2_001342 L001290 NSC-169103 Prociclidina [INN-Spanish] Procyclidinum [INN-Latin] 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol Spectrum2_001298 77-37-2 Tricyclamol [ Show all ]
Inchi Key	WYDUSKDSKCASEF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H29NO/c21-19(17-9-3-1-4-10-17,18-11-5-2-6-12-18)13-16-20-14-7-8-15-20/h1,3-4,9-10,18,21H,2,5-8,11-16H2
PubChem CID	4919
ChEMBL	CHEMBL86715
IUPHAR	N/A
BindingDB	50062598
DrugBank	DB00387
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
385239	Histamine H1 receptor	P31390	Hrh1	Rattus norvegicus (Rat)	486
385246	Histamine H1 receptor	P35367	HRH1	Homo sapiens (Human)	487
385240	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
385241	Muscarinic acetylcholine receptor M1	P08482	Chrm1	Rattus norvegicus (Rat)	460
385238	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
385244	Muscarinic acetylcholine receptor M2	P10980	Chrm2	Rattus norvegicus (Rat)	466
385237	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590
385245	Muscarinic acetylcholine receptor M3	P08483	Chrm3	Rattus norvegicus (Rat)	589
385242	Muscarinic acetylcholine receptor M4	P17200	CHRM4	Gallus gallus (Chicken)	490
385243	Muscarinic acetylcholine receptor M4	P08173	CHRM4	Homo sapiens (Human)	479
385236	Muscarinic acetylcholine receptor M5	P08912	CHRM5	Homo sapiens (Human)	532

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