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Ligand

NameCHEMBL120790
Molecular formulaC31H31N3O3
IUPAC namebenzyl 3-[[(3-benzyl-2-azabicyclo[2.2.1]heptane-2-carbonyl)amino]methyl]indole-1-carboxylate
Molecular weight493.607
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.9
Synonyms3-{[(3-Benzyl-2-aza-bicyclo[2.2.1]heptane-2-carbonyl)-amino]-methyl}-indole-1-carboxylic acid benzyl ester
BDBM50289295
Inchi KeyHBORZUGNIHEQPK-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H31N3O3/c35-30(34-26-16-15-24(18-26)29(34)17-22-9-3-1-4-10-22)32-19-25-20-33(28-14-8-7-13-27(25)28)31(36)37-21-23-11-5-2-6-12-23/h1-14,20,24,26,29H,15-19,21H2,(H,32,35)
PubChem CID44346117
ChEMBLCHEMBL120790
IUPHARN/A
BindingDB50289295
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
110734Neuromedin-K receptorP29371TACR3Homo sapiens (Human)465
110733Substance-K receptorP51144TACR2Mesocricetus auratus (Golden hamster)384
110732Substance-P receptorP25103TACR1Homo sapiens (Human)407

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