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Name:CHEMBL386805
PubChem ID:44414770
Pathway:-
InChI:InChI=1S/C27H32F2N2O2/c1-18-16-26(23(17-30-25(26)32)19-8-10-21(28)11-9-19)13-14-31(18)24-7-2-3-12-27(24,33)20-5-4-6-22(29)15-20/h4-6,8-11,15,18,23-24,33H,2-3,7,12-14,16-17H2,1H3,(H,30,32)
SMILES:Fc1ccc(cc1)C1CNC(=O)C21CCN(C(C2)C)C1CCCCC1(O)c1cccc(c1)F

Properties:
Formula:C27H32F2N2O2Atoms:33
Molecular Weight:454.552Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.746
Targets:
Synonyms:
CHEBI:455265
CHEMBL386805