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Name:CHEMBL1094014
PubChem ID:46884199
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28N6O/c1-27(2)21-19(14-24-28(21)15-16-6-4-3-5-7-16)20-12-13-23-22(26-20)25-17-8-10-18(29)11-9-17/h3-7,12-14,17-18,29H,8-11,15H2,1-2H3,(H,23,25,26)
SMILES:OC1CCC(CC1)Nc1nccc(n1)c1cnn(c1N(C)C)Cc1ccccc1

Properties:
Formula:C22H28N6OAtoms:29
Molecular Weight:392.497Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:3.2428
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:720161
CHEMBL1094014