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Name:CHEMBL182088
PubChem ID:44390233
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N3O2/c21-10-14-15(22)9-17-19(20(14)23)18(11-4-2-1-3-5-11)13-7-6-12(24)8-16(13)25-17/h1-9,17-19,24H,22-23H2
SMILES:N#CC1=C(N)C2C(C=C1N)Oc1c(C2c2ccccc2)ccc(c1)O

Properties:
Formula:C20H17N3O2Atoms:25
Molecular Weight:331.368Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:3
logP:3.89448
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:402156
CHEMBL182088