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Name:CHEMBL245461
PubChem ID:44441146
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N3O3/c1-19(2)8-9-6-12-11-7-10(22-3)4-5-13(11)18-14(12)15(17-9)16(20)21/h4-5,7,9,15,17-18H,6,8H2,1-3H3,(H,20,21)
SMILES:COc1ccc2c(c1)c1CC(CN(C)C)NC(c1[nH]2)C(=O)O

Properties:
Formula:C16H21N3O3Atoms:22
Molecular Weight:303.356Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:1.7069
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:512437
CHEMBL245461