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Ligand

NameCHEMBL313070
Molecular formulaC24H26F6N2O
IUPAC name3-[3,5-bis(trifluoromethyl)phenyl]-N-[(3-methylphenyl)methyl]-N-piperidin-4-ylpropanamide
Molecular weight472.475
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50421538
Inchi KeyAHZXIVAPVSBKAL-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26F6N2O/c1-16-3-2-4-18(11-16)15-32(21-7-9-31-10-8-21)22(33)6-5-17-12-19(23(25,26)27)14-20(13-17)24(28,29)30/h2-4,11-14,21,31H,5-10,15H2,1H3
PubChem CID44322735
ChEMBLCHEMBL313070
IUPHARN/A
BindingDB50421538
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6026Substance-P receptorP25103TACR1Homo sapiens (Human)407

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