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Name:CHEMBL392350
PubChem ID:44438474
Pathway:-
InChI:InChI=1S/C29H37FN4O2/c1-4-33(23-12-13-34(18-23)24-14-20(2)21(3)15-24)17-22-8-7-9-25(16-22)35-19-28-31-29(36-32-28)26-10-5-6-11-27(26)30/h5-11,16,20-21,23-24H,4,12-15,17-19H2,1-3H3
SMILES:CCN(C1CCN(C1)C1CC(C(C1)C)C)Cc1cccc(c1)OCc1noc(n1)c1ccccc1F

Properties:
Formula:C29H37FN4O2Atoms:36
Molecular Weight:492.628Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:5.7234
Targets:
Synonyms:
CHEBI:508200
CHEMBL392350