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Ligand

NameCHEMBL3596495
Molecular formulaC30H29F3N2O
IUPAC name4-[3-[(1-cyclopropyl-4-phenylpiperidin-4-yl)methoxymethyl]-5-(trifluoromethyl)phenyl]benzonitrile
Molecular weight490.57
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP6.6
SynonymsSCHEMBL3597292
BDBM50106368
JJSFBTVUNKEJKM-UHFFFAOYSA-N
3'-(((1-Cyclopropyl-4-phenylpiperidin-4-yl)methoxy)methyl)-5'-(trifluoromethyl)biphenyl-4-carbonitrile
Inchi KeyJJSFBTVUNKEJKM-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H29F3N2O/c31-30(32,33)27-17-23(16-25(18-27)24-8-6-22(19-34)7-9-24)20-36-21-29(26-4-2-1-3-5-26)12-14-35(15-13-29)28-10-11-28/h1-9,16-18,28H,10-15,20-21H2
PubChem CID58993542
ChEMBLCHEMBL3596495
IUPHARN/A
BindingDB50106368
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
481739Substance-P receptorQ5DUB1TACR1Meriones unguiculatus (Mongolian jird)407
562085Substance-P receptorP14600Tacr1Rattus norvegicus (Rat)407

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