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Name:CHEMBL1209153
PubChem ID:49862233
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33F3N4O2/c27-26(28,29)21-12-7-13-22(16-21)31-25(34)35-32-24(20-10-5-2-6-11-20)23(17-33-15-14-30-18-33)19-8-3-1-4-9-19/h7,12-16,18-20,23H,1-6,8-11,17H2,(H,31,34)/b32-24+
SMILES:O=C(Nc1cccc(c1)C(F)(F)F)O/N=C(/C(C1CCCCC1)Cn1cncc1)\C1CCCCC1

Properties:
Formula:C26H33F3N4O2Atoms:35
Molecular Weight:490.561Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:7.3564
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:782953
CHEMBL1209153