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Name:CHEMBL39596
PubChem ID:44287337
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23ClN2O4/c1-13(21-11-18(23)15-3-2-4-16(20)10-15)9-14-5-7-17(8-6-14)26-12-19(24)22-25/h2-8,10,13,18,21,23,25H,9,11-12H2,1H3,(H,22,24)/t13-,18+/m1/s1
SMILES:ONC(=O)COc1ccc(cc1)C[C@H](NC[C@@H](c1cccc(c1)Cl)O)C

Properties:
Formula:C19H23ClN2O4Atoms:26
Molecular Weight:378.85Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:4
logP:3.2602
Targets:
Synonyms:
CHEBI:159846
CHEMBL39596