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Name:CHEMBL213809
PubChem ID:21082577
Pathway:-
InChI:InChI=1S/C27H33FN2O2/c1-32-22-12-8-20(9-13-22)24-18-29-26(31)27(24)14-16-30(17-15-27)25-5-3-2-4-23(25)19-6-10-21(28)11-7-19/h6-13,23-25H,2-5,14-18H2,1H3,(H,29,31)
SMILES:COc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1CCCCC1c1ccc(cc1)F

Properties:
Formula:C27H33FN2O2Atoms:32
Molecular Weight:436.562Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.123
Targets:
Synonyms:
CHEBI:455387
CHEMBL213809