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Name:CHEMBL277598
PubChem ID:10387528
Pathway:-
InChI:InChI=1S/C25H30N2O4/c1-3-17-31-24(29)27-20-13-15-25(16-14-20,19-9-5-4-6-10-19)18-26-23(28)21-11-7-8-12-22(21)30-2/h3-12,20H,1,13-18H2,2H3,(H,26,28)(H,27,29)
SMILES:C=CCOC(=O)NC1CCC(CC1)(CNC(=O)c1ccccc1OC)c1ccccc1

Properties:
Formula:C25H30N2O4Atoms:31
Molecular Weight:422.517Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:2
logP:4.9996
Targets:
Synonyms:
CHEBI:117609
CHEBI:117841
CHEMBL277598
CHEMBL278734
CID10387528
Prop-2-enyl