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Name:CHEMBL177830
PubChem ID:11212004
Pathway:-
InChI:InChI=1S/C24H27NO5/c1-2-3-4-9-15-25-19-11-6-8-13-21(19)30-22(24(25)28)14-16-29-20-12-7-5-10-18(20)17-23(26)27/h2,5-8,10-13,22H,1,3-4,9,14-17H2,(H,26,27)
SMILES:C=CCCCCN1C(=O)C(CCOc2ccccc2CC(=O)O)Oc2c1cccc2

Properties:
Formula:C24H27NO5Atoms:30
Molecular Weight:409.475Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:4.2981
Targets:
Synonyms:
CHEBI:394903
CHEMBL177830
CID 11212004
CID11212004