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Name:CHEMBL378722
PubChem ID:21082553
Pathway:-
InChI:InChI=1S/C27H33FN2O2/c1-19-6-2-3-7-22(19)27(32)13-5-4-8-24(27)30-16-14-26(15-17-30)23(18-29-25(26)31)20-9-11-21(28)12-10-20/h2-3,6-7,9-12,23-24,32H,4-5,8,13-18H2,1H3,(H,29,31)
SMILES:Fc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1CCCCC1(O)c1ccccc1C

Properties:
Formula:C27H33FN2O2Atoms:32
Molecular Weight:436.562Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.5268
Targets:
Synonyms:
CHEBI:455198
CHEMBL378722