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Name:CHEMBL466701
PubChem ID:25207355
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N3O2/c1-11(12-5-3-2-4-6-12)19-14-15(17(22)16(14)21)20-13-7-9-18-10-8-13/h7-12,19H,2-6H2,1H3,(H,18,20)/t11-/m1/s1
SMILES:C[C@H](C1CCCCC1)NC1=C(C(=O)C1=O)Nc1ccncc1

Properties:
Formula:C17H21N3O2Atoms:22
Molecular Weight:299.368Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:2.8792
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:580627
CHEMBL466701