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Name:CHEMBL179733
PubChem ID:11282033
Pathway:-
InChI:InChI=1S/C26H31NO5/c28-25(29)18-20-10-4-6-12-22(20)31-17-15-24-26(30)27(16-14-19-8-2-1-3-9-19)21-11-5-7-13-23(21)32-24/h4-7,10-13,19,24H,1-3,8-9,14-18H2,(H,28,29)
SMILES:OC(=O)Cc1ccccc1OCCC1Oc2ccccc2N(C1=O)CCC1CCCCC1

Properties:
Formula:C26H31NO5Atoms:32
Molecular Weight:437.528Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:4.9122
Targets:
Synonyms:
CHEBI:395283
CHEMBL179733
CID 11282033
CID11282033