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Name:CHEMBL503697
PubChem ID:44591744
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16ClNO2/c1-12-10-19(17(20)21-12)11-13-5-7-14(8-6-13)15-3-2-4-16(18)9-15/h2-9,12H,10-11H2,1H3/t12-/m1/s1
SMILES:C[C@H]1OC(=O)N(C1)Cc1ccc(cc1)c1cccc(c1)Cl

Properties:
Formula:C17H16ClNO2Atoms:21
Molecular Weight:301.767Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.2856
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:620713
CHEMBL503697