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Name:CHEMBL444083
PubChem ID:9850828
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H36F2N4O3/c33-28-12-8-26(9-13-28)31(27-10-14-29(34)15-11-27)37-22-20-36(21-23-37)18-3-4-24-41-30-16-6-25(7-17-30)5-1-2-19-38(40)32(35)39/h6-17,31,40H,2-4,18-24H2,(H2,35,39)
SMILES:Fc1ccc(cc1)C(c1ccc(cc1)F)N1CCN(CC1)CCCCOc1ccc(cc1)C#CCCN(C(=O)N)O

Properties:
Formula:C32H36F2N4O3Atoms:41
Molecular Weight:562.65Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:2
logP:5.6186
Targets:
Synonyms:
1-[4-[4-[4-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]butoxy]phenyl]but-
CHEBI:400586
CHEMBL444083
CID9850828