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Ligand

NameCHEMBL3590072
Molecular formulaC31H35N5O3
IUPAC name(2R)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)carbamoylamino]-N-[(1-pyridin-3-ylcyclohexyl)methyl]propanamide
Molecular weight525.653
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP5.2
SynonymsBDBM50097560
(2R)-N-[1-(3-Pyridyl)cyclohexylmethyl]-3-(1H-indole-3-yl)-2-[3-(4-methoxyphenyl)ureido]propanamide
Inchi KeyINNVRNIOVHJSQS-MUUNZHRXSA-N
Inchi IDInChI=1S/C31H35N5O3/c1-39-25-13-11-24(12-14-25)35-30(38)36-28(18-22-19-33-27-10-4-3-9-26(22)27)29(37)34-21-31(15-5-2-6-16-31)23-8-7-17-32-20-23/h3-4,7-14,17,19-20,28,33H,2,5-6,15-16,18,21H2,1H3,(H,34,37)(H2,35,36,38)/t28-/m1/s1
PubChem CID122181321
ChEMBLCHEMBL3590072
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
479858Formyl peptide receptor-related sequence 1O08790Fpr-s1Mus musculus (Mouse)351

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