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Name:CHEMBL363355
PubChem ID:11293880
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N6O2S2/c22-13-16(20-26-18-3-1-2-4-19(18)30-20)17-10-12-25-21(27-17)24-11-9-14-5-7-15(8-6-14)31(23,28)29/h1-8,10,12,26H,9,11H2,(H2,23,28,29)(H,24,25,27)/b20-16+
SMILES:N#C/C(=c/1\sc2c([nH]1)cccc2)/c1ccnc(n1)NCCc1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C21H18N6O2S2Atoms:31
Molecular Weight:450.537Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:3
logP:4.17918
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
4-[2-[[4-[(Z)-3H-benzothiazol-2-ylidene-cyano-methyl]pyrimidin-2-yl]amino]
CHEBI:418038
CHEMBL363355
CID11293880