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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	CHEMBL294737
Molecular formula	C32H39N5O8
IUPAC name	methyl (2S)-2-[[(2R)-2-[[(2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoyl]amino]-3-(1-formylindol-3-yl)propanoyl]amino]-3-phenylpropanoate
Molecular weight	621.691
Hydrogen bond acceptor	8
Hydrogen bond donor	4
XlogP	2.7
Synonyms	BDBM50002540 Benzyloxycarbonyl-Gln-D-Trp(CHO)-Phe(methoxy)
Inchi Key	CBTWBCNDSFTHDP-GVAUOCQISA-N
Inchi ID	InChI=1S/C32H39N5O8/c1-32(2,3)45-31(43)36-23(14-15-27(33)39)28(40)34-24(17-21-18-37(19-38)26-13-9-8-12-22(21)26)29(41)35-25(30(42)44-4)16-20-10-6-5-7-11-20/h5-13,18-19,23-25H,14-17H2,1-4H3,(H2,33,39)(H,34,40)(H,35,41)(H,36,43)/t23-,24+,25-/m0/s1
PubChem CID	15755312
ChEMBL	CHEMBL294737
IUPHAR	N/A
BindingDB	50002540
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
38212	Substance-P receptor	P30547	TACR1	Cavia porcellus (Guinea pig)	407

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