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Name:CHEMBL560737
PubChem ID:45268501
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N3O2S/c1-3-6-17-8-10-9-18-14-12-7-11(21-2)4-5-13(12)22-15(14)16(20)19-10/h4-5,7,10,17-18H,3,6,8-9H2,1-2H3,(H,19,20)/t10-/m1/s1
SMILES:CCCNC[C@@H]1CNc2c(C(=O)N1)sc1c2cc(OC)cc1

Properties:
Formula:C16H21N3O2SAtoms:22
Molecular Weight:319.422Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:3.2911
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:657316
CHEMBL560737