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Name:CHEMBL254651
PubChem ID:10269964
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15N7S/c19-9-13(17-24-15-3-1-2-4-16(15)26-17)14-6-8-22-18(25-14)21-7-5-12-10-20-11-23-12/h1-4,6,8,10-11,13H,5,7H2,(H,20,23)(H,21,22,25)
SMILES:N#CC(c1nc2c(s1)cccc2)c1ccnc(n1)NCCc1cnc[nH]1

Properties:
Formula:C18H15N7SAtoms:26
Molecular Weight:361.424Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:3.19248
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
2-benzothiazol-2-yl-2-[2-[2-(3H-imidazol-4-yl)ethylamino]pyrimidin-4-yl]ac
CHEBI:519208
CHEMBL254651
CID10269964