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Name:CHEMBL1209400
PubChem ID:49862440
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34ClN3O2/c27-22-12-7-13-23(17-22)29-26(31)32-30-25(21-10-5-2-6-11-21)24(16-19-14-15-28-18-19)20-8-3-1-4-9-20/h7,12-15,17-18,20-21,24,28H,1-6,8-11,16H2,(H,29,31)/b30-25+
SMILES:O=C(Nc1cccc(c1)Cl)O/N=C(/C(C1CCCCC1)Cc1c[nH]cc1)\C1CCCCC1

Properties:
Formula:C26H34ClN3O2Atoms:32
Molecular Weight:456.02Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:2
logP:7.6651
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783203
CHEMBL1209400