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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	CHEMBL303116
Molecular formula	C30H32N4O3
IUPAC name	N-[1-[[(2R)-1-[benzyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]-1H-indole-3-carboxamide
Molecular weight	496.611
Hydrogen bond acceptor	3
Hydrogen bond donor	3
XlogP	4.3
Synonyms	BDBM50030207 1H-Indole-3-carboxylic acid {1-[(R)-1-(benzyl-methyl-carbamoyl)-2-phenyl-ethylcarbamoyl]-1-methyl-ethyl}-amide
Inchi Key	ADROAEPHWXPRTM-AREMUKBSSA-N
Inchi ID	InChI=1S/C30H32N4O3/c1-30(2,33-27(35)24-19-31-25-17-11-10-16-23(24)25)29(37)32-26(18-21-12-6-4-7-13-21)28(36)34(3)20-22-14-8-5-9-15-22/h4-17,19,26,31H,18,20H2,1-3H3,(H,32,37)(H,33,35)/t26-/m1/s1
PubChem CID	44306226
ChEMBL	CHEMBL303116
IUPHAR	N/A
BindingDB	50030207
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
3011	Substance-P receptor	P30547	TACR1	Cavia porcellus (Guinea pig)	407

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