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Name:CHEMBL1081847
PubChem ID:46880236
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25ClN2O2/c25-19-4-1-3-18(10-19)22(28)26-20-5-2-6-21(11-20)27-23(29)24-12-15-7-16(13-24)9-17(8-15)14-24/h1-6,10-11,15-17H,7-9,12-14H2,(H,26,28)(H,27,29)
SMILES:Clc1cccc(c1)C(=O)Nc1cccc(c1)NC(=O)C12CC3CC(C2)CC(C1)C3

Properties:
Formula:C24H25ClN2O2Atoms:29
Molecular Weight:408.921Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:5.8932
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:712722
CHEMBL1081847