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Name:CHEMBL180510
PubChem ID:44390209
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22N4O2/c20-10-15-16(21)9-18-14(19(15)22)7-12-3-4-13(8-17(12)25-18)24-11-23-5-1-2-6-23/h3-4,8-9,14,18H,1-2,5-7,11,21-22H2
SMILES:N#CC1=C(N)C2C(C=C1N)Oc1c(C2)ccc(c1)OCN1CCCC1

Properties:
Formula:C19H22N4O2Atoms:25
Molecular Weight:338.404Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:2.96948
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:402110
CHEMBL180510