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Name:CHEMBL254777
PubChem ID:11716890
Pathway:-
InChI:InChI=1S/C17H20N4OS/c1-10-15(16(22)19-12-5-3-2-4-6-12)23-17-20-13-8-7-11(18)9-14(13)21(10)17/h7-9,12H,2-6,18H2,1H3,(H,19,22)
SMILES:O=C(c1sc2n(c1C)c1c(n2)ccc(c1)N)NC1CCCCC1

Properties:
Formula:C17H20N4OSAtoms:23
Molecular Weight:328.432Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:4.4742
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:524785
CHEMBL254777
CID 11716890
CID11716890
MolPort-016-581-184
YM-268198