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Ligand

NameCHEMBL3733177
Molecular formulaC27H27ClN2O2
IUPAC name[(3S)-2-benzhydryl-1-azabicyclo[2.2.2]octan-3-yl] N-(2-chlorophenyl)carbamate
Molecular weight446.975
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.2
SynonymsN/A
Inchi KeyUBMJTPXGHBYFOE-AMVUTOCUSA-N
Inchi IDInChI=1S/C27H27ClN2O2/c28-22-13-7-8-14-23(22)29-27(31)32-26-21-15-17-30(18-16-21)25(26)24(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,21,24-26H,15-18H2,(H,29,31)/t25?,26-/m0/s1
PubChem CID11539607
ChEMBLCHEMBL3733177
IUPHARN/A
BindingDBN/A
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
530834Mas-related G-protein coupled receptor member X1Q96LB2MRGPRX1Homo sapiens (Human)322
530835Mas-related G-protein coupled receptor member X1Q8R4G1Mrgprx1Rattus norvegicus (Rat)323

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