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Name:CHEMBL333771
PubChem ID:44348993
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16ClNO4/c15-9-3-1-2-8(6-9)4-5-14(16,13(19)20)11-7-10(11)12(17)18/h1-3,6,10-11H,4-5,7,16H2,(H,17,18)(H,19,20)/t10-,11?,14+/m0/s1
SMILES:OC(=O)[C@H]1CC1[C@@](C(=O)O)(CCc1cccc(c1)Cl)N

Properties:
Formula:C14H16ClNO4Atoms:20
Molecular Weight:297.734Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:2.4757
Targets:
Synonyms:
CHEBI:305244
CHEMBL333771