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Drug Details

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Name:CHEMBL211620
PubChem ID:21082550
Pathway:-
InChI:InChI=1S/C27H33FN2O3/c1-33-22-11-7-20(8-12-22)27(32)13-3-2-4-24(27)30-16-14-26(15-17-30)23(18-29-25(26)31)19-5-9-21(28)10-6-19/h5-12,23-24,32H,2-4,13-18H2,1H3,(H,29,31)
SMILES:COc1ccc(cc1)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:455172
CHEMBL211620