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Ligand

NameSCHEMBL1985493
Molecular formulaC31H31ClF4N4O3
IUPAC name(4-fluorophenyl) N-[(3S,4R)-4-(4-chlorophenyl)-1-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carbonyl]pyrrolidin-3-yl]-N-ethylcarbamate
Molecular weight619.058
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP6.3
SynonymsUS9346786, 20
BJVAYKXKZLTDMD-RRPNLBNLSA-N
rac-[(3S,4R)-4-(4-Chloro-phenyl)-1-(5'-trifluoromethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carbonyl)-pyrrolidin-3-yl]-ethyl-carbamic acid 4-fluoro-phenyl ester
BDBM233216
CHEMBL3943287
Inchi KeyBJVAYKXKZLTDMD-RRPNLBNLSA-N
Inchi IDInChI=1S/C31H31ClF4N4O3/c1-2-40(30(42)43-25-10-8-24(33)9-11-25)27-19-39(18-26(27)20-3-6-23(32)7-4-20)29(41)21-13-15-38(16-14-21)28-12-5-22(17-37-28)31(34,35)36/h3-12,17,21,26-27H,2,13-16,18-19H2,1H3/t26-,27+/m0/s1
PubChem CID53245783
ChEMBLCHEMBL3943287
IUPHARN/A
BindingDB233216
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
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GLASS IDNameUniProtGeneSpeciesLength
536650Neuromedin-K receptorP29371TACR3Homo sapiens (Human)465

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