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Name:CHEMBL120963
PubChem ID:44346624
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H29NO2.C2H2O4/c1-2-29-19-18-25(22-12-6-3-7-13-22)26(20-29)28(30)31-21-27(23-14-8-4-9-15-23)24-16-10-5-11-17-24;3-1(4)2(5)6/h3-17,27H,2,18-21H2,1H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCN1CCC(=C(C1)C(=O)OCC(c1ccccc1)c1ccccc1)c1ccccc1

Properties:
Formula:C30H31NO6Atoms:37
Molecular Weight:501.57Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:4.6346
Targets:
Synonyms:
CHEBI:299170
CHEMBL120963