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Name:CHEMBL377569
PubChem ID:21082547
Pathway:-
InChI:InChI=1S/C27H33FN2O3/c1-33-22-6-4-5-20(17-22)27(32)12-3-2-7-24(27)30-15-13-26(14-16-30)23(18-29-25(26)31)19-8-10-21(28)11-9-19/h4-6,8-11,17,23-24,32H,2-3,7,12-16,18H2,1H3,(H,29,31)
SMILES:COc1cccc(c1)C1(O)CCCCC1N1CCC2(CC1)C(=O)NCC2c1ccc(cc1)F

Properties:
Formula:C27H33FN2O3Atoms:33
Molecular Weight:452.561Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:4.227
Targets:
Synonyms:
CHEBI:455068
CHEMBL377569