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Name:CHEMBL120017
PubChem ID:44346470
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27NO2.C2H2O4/c1-2-23-15-13-20(19-11-7-4-8-12-19)21(17-23)22(24)25-16-14-18-9-5-3-6-10-18;3-1(4)2(5)6/h3-12,20-21H,2,13-17H2,1H3;(H,3,4)(H,5,6)/t20-,21?;/m0./s1
SMILES:OC(=O)C(=O)O.CCN1CC[C@H](C(C1)C(=O)OCCc1ccccc1)c1ccccc1

Properties:
Formula:C24H29NO6Atoms:31
Molecular Weight:427.49Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:2.9914
Targets:
Synonyms:
CHEBI:298767
CHEMBL120017