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Name:CHEMBL1209209
PubChem ID:49862282
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33ClN4O2/c26-21-12-7-13-22(16-21)28-25(31)32-29-24(20-10-5-2-6-11-20)23(17-30-15-14-27-18-30)19-8-3-1-4-9-19/h7,12-16,18-20,23H,1-6,8-11,17H2,(H,28,31)/b29-24+
SMILES:O=C(Nc1cccc(c1)Cl)O/N=C(/C(C1CCCCC1)Cn1cncc1)\C1CCCCC1

Properties:
Formula:C25H33ClN4O2Atoms:32
Molecular Weight:457.008Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:6.991
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783010
CHEMBL1209209