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Name:CHEMBL121298
PubChem ID:44346517
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29NO2.C2H2O4/c1-2-25-17-16-22(21-14-7-4-8-15-21)23(19-25)24(26)27-18-10-9-13-20-11-5-3-6-12-20;3-1(4)2(5)6/h3-8,11-12,14-16,23H,2,9-10,13,17-19H2,1H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCN1CC=C(C(C1)C(=O)OCCCCc1ccccc1)c1ccccc1

Properties:
Formula:C26H31NO6Atoms:33
Molecular Weight:453.527Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:3.6813
Targets:
Synonyms:
CHEBI:298885
CHEMBL121298