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Ligand

NameSCHEMBL1988590
Molecular formulaC31H30Cl2F4N4O3
IUPAC name(4-fluorophenyl) N-[(3S,4R)-4-(3,4-dichlorophenyl)-1-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carbonyl]pyrrolidin-3-yl]-N-ethylcarbamate
Molecular weight653.5
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP6.9
SynonymsBDBM233310
US9346786, 114
CHEMBL3970996
Inchi KeyAYOVXTCZKHTEGV-RPLLCQBOSA-N
Inchi IDInChI=1S/C31H30Cl2F4N4O3/c1-2-41(30(43)44-23-7-5-22(34)6-8-23)27-18-40(17-24(27)20-3-9-25(32)26(33)15-20)29(42)19-11-13-39(14-12-19)28-10-4-21(16-38-28)31(35,36)37/h3-10,15-16,19,24,27H,2,11-14,17-18H2,1H3/t24-,27+/m0/s1
PubChem CID53245785
ChEMBLCHEMBL3970996
IUPHARN/A
BindingDB233310
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
536444Neuromedin-K receptorP29371TACR3Homo sapiens (Human)465

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