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Name:CHEMBL121299
PubChem ID:44346518
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27NO3.C2H2O4/c1-3-24-15-13-21(19-7-5-4-6-8-19)22(17-24)23(25)27-16-14-18-9-11-20(26-2)12-10-18;3-1(4)2(5)6/h4-13,22H,3,14-17H2,1-2H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCN1CC=C(C(C1)C(=O)OCCc1ccc(cc1)OC)c1ccccc1

Properties:
Formula:C25H29NO7Atoms:33
Molecular Weight:455.5Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:2.9097
Targets:
Synonyms:
CHEBI:298886
CHEMBL121299