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Ligand

NameCHEMBL444847
Molecular formulaC30H38N4O2
IUPAC nameN-[(2R)-1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1H-indole-2-carboxamide
Molecular weight486.66
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP6.9
Synonyms(R)-1H-Indole-2-carboxylic acid [1-dipentylcarbamoyl-2-(1H-indol-3-yl)-ethyl]-amide
BDBM50008641
(R)-2-[(1H-Indol-2-yl)carbonylamino]-3-(1H-indol-3-yl)-N,N-dipentylpropanamide
Inchi KeyCUHBJSYSJYOUJS-MUUNZHRXSA-N
Inchi IDInChI=1S/C30H38N4O2/c1-3-5-11-17-34(18-12-6-4-2)30(36)28(20-23-21-31-26-16-10-8-14-24(23)26)33-29(35)27-19-22-13-7-9-15-25(22)32-27/h7-10,13-16,19,21,28,31-32H,3-6,11-12,17-18,20H2,1-2H3,(H,33,35)/t28-/m1/s1
PubChem CID15104601
ChEMBLCHEMBL444847
IUPHARN/A
BindingDB50008641
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
50716Cholecystokinin receptor type AQ63931CCKARCavia porcellus (Guinea pig)430
50717Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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