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Name:CHEMBL178563
PubChem ID:44389973
Pathway:-
InChI:InChI=1S/C25H37N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23(29)25-28-27-24(30-25)22-19-17-18-21-26-22/h9-10,17-19,21H,2-8,11-16,20H2,1H3/b10-9-
SMILES:CCCCCCCC/C=C\CCCCCCCC(=O)c1nnc(o1)c1ccccn1

Properties:
Formula:C25H37N3O2Atoms:30
Molecular Weight:411.58Rotatable Bonds:17
H-bond Acceptors:5H-bond Donors:0
logP:7.3518
Targets:
Synonyms:
CHEBI:401674
CHEMBL178563