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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	Purmorphamine
Molecular formula	C31H32N6O2
IUPAC name	9-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-naphthalen-1-yloxypurin-6-amine
Molecular weight	520.637
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	6.5
Synonyms	DA-05531 HY-15108 MolPort-019-939-216 QC-10453 SR-01000946316 2-(1-Napthoxy)-6-(4-morpholinoanilino)-9-cyclohexylpurine 9-cyclohexyl-N-[4-(morpholin-4-yl)phenyl]-2-(naphthalen-1-yloxy)-9H-purin-6-amine BCP03687 CHEBI:63053 FT-0674154 KB-80166 NSC-747596 s3042 UNII-PB12M2F8KY AB0032036 CS-1135 HMS3651D16 MLS006010334 Shh Signaling Antagonist VI ZINC14806830 9-cyclohexyl-N-(4-morpholinophenyl)-2-(naphthalen-1-yloxy)-9H-purin-6-amine AOB5391 DTXSID20415293 IN1132 NCGC00344053-01 RL03799 SR-01000946316-1 483367-10-8 9-Cyclohexyl-N-[4-(morpholinyl)phenyl]-2-(1-naphthalenyloxy)-9H-purin-6-amine BDBM50324671 FYBHCRQFSFYWPY-UHFFFAOYSA-N KS-00000XPM NSC747596 SB19498 W-5393 9-Cyclohexyl-N-(4-(4-morpholinyl)phenyl)-2-(1-naphthalenyloxy)-9H-purin-6-amine AC1NR49A CTK1D4950 HSCI1_000224 MolMap_000073 Purmorphamine [MI] SMR004701397 2-(1-Naphthoxy)-6-(4-morpholinoanilino)-9-cyclohexylpurine 9-Cyclohexyl-N-[4-(4-morpholinyl)phenyl]-2-(1-naphthalenyloxy)-9H-purin-6-amine BC600598 EX-A348 J-519503 NCGC00344053-09 RT-015157 SW219909-1 4CA-1056 9H-Purin-6-amine, 9-cyclohexyl-N-(4-(4-morpholinyl)phenyl)-2-(1-naphthalenyloxy)- BRD-K73397362-001-01-7 CHEMBL1221984 HMS3650O20 LS41103 PB12M2F8KY SCHEMBL1548273 X5299 9-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-naphthalen-1-yloxypurin-6-amine AKOS024458218 [ Show all ]
Inchi Key	FYBHCRQFSFYWPY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H32N6O2/c1-2-9-25(10-3-1)37-21-32-28-29(33-23-13-15-24(16-14-23)36-17-19-38-20-18-36)34-31(35-30(28)37)39-27-12-6-8-22-7-4-5-11-26(22)27/h4-8,11-16,21,25H,1-3,9-10,17-20H2,(H,33,34,35)
PubChem CID	5284329
ChEMBL	CHEMBL1221984
IUPHAR	N/A
BindingDB	50324671
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
90062	Smoothened homolog	Q99835	SMO	Homo sapiens (Human)	787
538234	Smoothened homolog	P56726	Smo	Mus musculus (Mouse)	793

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