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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	Methyl-(2-phenyl-propyl)-amine
Molecular formula	C10H15N
IUPAC name	N-methyl-2-phenylpropan-1-amine
Molecular weight	149.237
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	2.1
Synonyms	Benzeneethanamine, N,beta-dimethyl- (9CI) KB-67444 N-methyl-2-phenyl-1-propanamine;hydrochloride Phenpromethamin T7102 AC1L2K32 cid_22275 methyl(2-phenylpropyl)amine;hydrochloride N-methyl-2-phenylpropan-1-amine SBB028094 Z57797325 1-Phenyl-1-methyl-2-methylamino-aethan AKOS017269518 BBL000279 Fenprometamina methyl-(2-phenylpropyl)amine NCGC00245147-01 ST50233322 93-88-9 CHEBI:134771 MCULE-5892396720 N-Methyl-2-phenyl-1-propylamine PHENPROMETHAMINE TR-055826 AC1Q412O CTK6I5245 N-methyl-2-phenylpropan-1-amine;hydrochloride SCHEMBL681384 3-12-00-02689 (Beilstein Handbook Reference) AUFSOOYCQYDGES-UHFFFAOYSA-N BDBM96687 HMS1691M02 MLS000708563 Phenpromethadrine STK511146 CHEMBL1622886 methyl(2-phenylpropyl)amine N-methyl-2-phenyl-propan-1-amine;hydrochloride Phenpromethaminum Vonedrine AKOS000302817 BAS 00525113 EN300-66712 methyl-(2-phenyl-propyl)-amine, AldrichCPR N-Methyl-beta-Methylphenethylamine SMR000289130 6152-73-4 [ Show all ]
Inchi Key	AUFSOOYCQYDGES-UHFFFAOYSA-N
Inchi ID	InChI=1S/C10H15N/c1-9(8-11-2)10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
PubChem CID	22276
ChEMBL	N/A
IUPHAR	N/A
BindingDB	96687
DrugBank	N/A
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
14592	Trace amine-associated receptor 1	Q96RJ0	TAAR1	Homo sapiens (Human)	339

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