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Ligand

NameCHEMBL301618
Molecular formulaC33H33F7N2O
IUPAC nameN-[[4-[4-(4-fluorophenyl)piperidin-1-yl]-1-phenylcyclohexyl]methyl]-3,5-bis(trifluoromethyl)benzamide
Molecular weight606.629
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP8.4
SynonymsN-{4-[4-(4-Fluoro-phenyl)-piperidin-1-yl]-1-phenyl-cyclohexylmethyl}-3,5-bis-trifluoromethyl-benzamide
CHEMBL2115008
N-[1-Phenyl-4alpha-[4-(4-fluorophenyl)piperidino]cyclohexane-1alpha-ylmethyl]-3,5-bis(trifluoromethyl)benzamide
SCHEMBL6532300
CHEMBL2115452
[ Show all ]
Inchi KeyANCCACIMFBJXGH-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H33F7N2O/c34-28-8-6-22(7-9-28)23-12-16-42(17-13-23)29-10-14-31(15-11-29,25-4-2-1-3-5-25)21-41-30(43)24-18-26(32(35,36)37)20-27(19-24)33(38,39)40/h1-9,18-20,23,29H,10-17,21H2,(H,41,43)
PubChem CID22293526
ChEMBLN/A
IUPHARN/A
BindingDB50114932
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
9429Substance-P receptorP25103TACR1Homo sapiens (Human)407

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