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Name:CHEMBL1287914
PubChem ID:52946059
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3OS/c23-18(12-15-6-3-5-14-4-1-2-7-16(14)15)21-17-8-11-24-19(17)22-10-9-20-13-22/h1-11,13H,12H2,(H,21,23)
SMILES:O=C(Nc1ccsc1n1ccnc1)Cc1cccc2c1cccc2

Properties:
Formula:C19H15N3OSAtoms:24
Molecular Weight:333.407Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.3412
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:814305
CHEMBL1287914