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Name:CHEMBL37918
PubChem ID:9857586
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16Cl2O3/c1-18-14(17)13(12-4-2-3-7-19-12)9-5-6-10(15)11(16)8-9/h5-6,8,12-13H,2-4,7H2,1H3/t12?,13-/m0/s1
SMILES:COC(=O)[C@@H](c1ccc(c(c1)Cl)Cl)[C@H]1CCCCO1

Properties:
Formula:C14H16Cl2O3Atoms:19
Molecular Weight:303.181Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:3.8191
Targets:
Synonyms:
CHEBI:157592
CHEMBL37918
CID9857586
Methyl (2S)-2-(3,4-dichlorophenyl)-2-[(2S)-oxan-2-yl]acetate