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Name:CHEMBL1209562
PubChem ID:49862556
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H40ClN3O2/c1-34(2)27-18-16-22(17-19-27)20-28(23-10-5-3-6-11-23)29(24-12-7-4-8-13-24)33-36-30(35)32-26-15-9-14-25(31)21-26/h9,14-19,21,23-24,28H,3-8,10-13,20H2,1-2H3,(H,32,35)/b33-29+
SMILES:O=C(Nc1cccc(c1)Cl)O/N=C(/C(C1CCCCC1)Cc1ccc(cc1)N(C)C)\C1CCCCC1

Properties:
Formula:C30H40ClN3O2Atoms:36
Molecular Weight:510.111Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:8.403
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783366
CHEMBL1209562