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Name:CHEMBL245533
PubChem ID:11655237
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22ClN5O2/c1-2-28-20(27)26-9-7-13(8-10-26)24-19-23-12-16(21)18(25-19)15-11-22-17-6-4-3-5-14(15)17/h3-6,11-13,22H,2,7-10H2,1H3,(H,23,24,25)
SMILES:CCOC(=O)N1CCC(CC1)Nc1ncc(c(n1)c1c[nH]c2c1cccc2)Cl

Properties:
Formula:C20H22ClN5O2Atoms:28
Molecular Weight:399.874Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:4.322
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:510905
CHEMBL245533
CID11655237
Ethyl