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Name:CHEMBL369655
PubChem ID:11384748
Pathway:-
InChI:InChI=1S/C25H31NO5/c1-18(2)9-7-8-15-26-20-11-4-6-13-22(20)31-23(25(26)29)14-16-30-21-12-5-3-10-19(21)17-24(27)28/h3-6,10-13,18,23H,7-9,14-17H2,1-2H3,(H,27,28)
SMILES:CC(CCCCN1C(=O)C(CCOc2ccccc2CC(=O)O)Oc2c1cccc2)C

Properties:
Formula:C25H31NO5Atoms:31
Molecular Weight:425.517Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:4.7681
Targets:
Synonyms:
CHEBI:395017
CHEMBL369655
CID 11384748
CID11384748