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Ligand

NameCHEMBL336251
Molecular formulaC25H30F6N2O
IUPAC name1-[2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-1-phenylethyl]-4-butylpiperazine
Molecular weight488.518
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP6.0
Synonyms1-[1-Phenyl-2-[3,5-bis(trifluoromethyl)benzyloxy]ethyl]-4-butylpiperazine
BDBM50000221
Inchi KeyAHZURDXLPGFUJZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30F6N2O/c1-2-3-9-32-10-12-33(13-11-32)23(20-7-5-4-6-8-20)18-34-17-19-14-21(24(26,27)28)16-22(15-19)25(29,30)31/h4-8,14-16,23H,2-3,9-13,17-18H2,1H3
PubChem CID44358317
ChEMBLCHEMBL336251
IUPHARN/A
BindingDB50000221
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
6022Substance-P receptorP25103TACR1Homo sapiens (Human)407

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