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Name:CHEMBL181870
PubChem ID:44390143
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N3O3/c1-3-20-13-7-17-11(18(21-4-2)12(13)9-19)5-10-6-14(22)15(23)8-16(10)24-17/h6-8,11,17,20-23H,3-5H2,1-2H3
SMILES:CCNC1=C(C#N)C(=CC2C1Cc1cc(O)c(cc1O2)O)NCC

Properties:
Formula:C18H21N3O3Atoms:24
Molecular Weight:327.378Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:4
logP:2.69348
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:402019
CHEMBL181870