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Name:CHEBI:132852
PubChem ID:9841972
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22ClNO4/c1-13(21-11-18(22)15-3-2-4-16(20)10-15)9-14-5-7-17(8-6-14)25-12-19(23)24/h2-8,10,13,18,21-22H,9,11-12H2,1H3,(H,23,24)/t13-,18+/m1/s1
SMILES:C[C@H](Cc1ccc(cc1)OCC(=O)O)NC[C@@H](c1cccc(c1)Cl)O

Properties:
Formula:C19H22ClNO4Atoms:25
Molecular Weight:363.835Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:3
logP:3.4485
Targets:
Synonyms:
CHEBI:132852
CHEMBL284782
CID9841972