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Name:CHEMBL362705
PubChem ID:44389963
Pathway:-
InChI:InChI=1S/C26H38N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-24(29)26-28-27-25(30-26)23-20-17-16-18-21-23/h9-10,16-18,20-21H,2-8,11-15,19,22H2,1H3/b10-9-
SMILES:CCCCCCCC/C=C\CCCCCCCC(=O)c1nnc(o1)c1ccccc1

Properties:
Formula:C26H38N2O2Atoms:30
Molecular Weight:410.592Rotatable Bonds:17
H-bond Acceptors:4H-bond Donors:0
logP:7.9568
Targets:
Synonyms:
CHEBI:401650
CHEMBL362705