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Ligand

NameCHEMBL115456
Molecular formulaC31H38N4O2
IUPAC nameN-[(2S)-1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]quinoline-3-carboxamide
Molecular weight498.671
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP6.7
SynonymsBDBM50008643
(S)-2-(3-Quinolinylcarbonylamino)-3-(1H-indol-3-yl)-N,N-dipentylpropanamide
(S)-Quinoline-3-carboxylic acid [1-dipentylcarbamoyl-2-(1H-indol-3-yl)-ethyl]-amide
Inchi KeyBHLFQSQXXBNXJD-LJAQVGFWSA-N
Inchi IDInChI=1S/C31H38N4O2/c1-3-5-11-17-35(18-12-6-4-2)31(37)29(20-24-21-33-28-16-10-8-14-26(24)28)34-30(36)25-19-23-13-7-9-15-27(23)32-22-25/h7-10,13-16,19,21-22,29,33H,3-6,11-12,17-18,20H2,1-2H3,(H,34,36)/t29-/m0/s1
PubChem CID15104595
ChEMBLCHEMBL115456
IUPHARN/A
BindingDB50008643
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
23832Cholecystokinin receptor type AQ63931CCKARCavia porcellus (Guinea pig)430
23831Gastrin/cholecystokinin type B receptorP32239CCKBRHomo sapiens (Human)447

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