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Name:CHEMBL1209341
PubChem ID:49862396
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34ClN3O2/c28-22-14-9-16-24(18-22)30-27(32)33-31-26(21-12-5-2-6-13-21)25(20-10-3-1-4-11-20)19-23-15-7-8-17-29-23/h7-9,14-18,20-21,25H,1-6,10-13,19H2,(H,30,32)/b31-26+
SMILES:O=C(Nc1cccc(c1)Cl)O/N=C(/C(C1CCCCC1)Cc1ccccn1)\C1CCCCC1

Properties:
Formula:C27H34ClN3O2Atoms:33
Molecular Weight:468.031Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:7.732
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783143
CHEMBL1209341