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Drug Details

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Name:CHEMBL16255
PubChem ID:18009423
Pathway:-
InChI:InChI=1S/C25H31N3O3/c1-3-17-26-24(30)28-20-13-15-25(16-14-20,19-9-5-4-6-10-19)18-27-23(29)21-11-7-8-12-22(21)31-2/h3-12,20H,1,13-18H2,2H3,(H,27,29)(H2,26,28,30)
SMILES:C=CCNC(=O)NC1CCC(CC1)(CNC(=O)c1ccccc1OC)c1ccccc1

Properties:
Formula:C25H31N3O3Atoms:31
Molecular Weight:421.532Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:3
logP:4.9635
Targets:
Synonyms:
CHEBI:117582
CHEBI:117935
CHEMBL16255
CHEMBL16683