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Name:CHEMBL177877
PubChem ID:11154887
Pathway:-
InChI:InChI=1S/C25H29NO6/c1-18(27)9-3-2-8-15-26-20-11-5-7-13-22(20)32-23(25(26)30)14-16-31-21-12-6-4-10-19(21)17-24(28)29/h4-7,10-13,23H,2-3,8-9,14-17H2,1H3,(H,28,29)
SMILES:CC(=O)CCCCCN1C(=O)C(CCOc2ccccc2CC(=O)O)Oc2c1cccc2

Properties:
Formula:C25H29NO6Atoms:32
Molecular Weight:439.501Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:4.0912
Targets:
Synonyms:
CHEBI:394545
CHEMBL177877
CID 11154887
CID11154887