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Name:CHEMBL60008
PubChem ID:44302605
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15ClN2O4/c14-9-3-1-2-8(4-9)6-16-7-13(15,12(19)20)5-10(16)11(17)18/h1-4,10H,5-7,15H2,(H,17,18)(H,19,20)/t10-,13-/m1/s1
SMILES:OC(=O)[C@H]1C[C@](CN1Cc1cccc(c1)Cl)(N)C(=O)O

Properties:
Formula:C13H15ClN2O4Atoms:20
Molecular Weight:298.722Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:1.4192
Targets:
Synonyms:
CHEBI:193972
CHEMBL60008