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Name:CHEMBL1209338
PubChem ID:49862393
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H35ClN4O2/c1-19-16-31(18-28-19)17-24(20-9-4-2-5-10-20)25(21-11-6-3-7-12-21)30-33-26(32)29-23-14-8-13-22(27)15-23/h8,13-16,18,20-21,24H,2-7,9-12,17H2,1H3,(H,29,32)/b30-25+
SMILES:O=C(Nc1cccc(c1)Cl)O/N=C(/C(C1CCCCC1)Cn1cnc(c1)C)\C1CCCCC1

Properties:
Formula:C26H35ClN4O2Atoms:33
Molecular Weight:471.035Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:7.2994
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783140
CHEMBL1209338