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Name:CHEMBL571023
PubChem ID:44627683
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H24N8O/c1-3-20(17-24(5-1)34-13-15-36-16-14-34)25-10-12-29-27(32-25)31-22-6-8-23(9-7-22)35-19-30-26(33-35)21-4-2-11-28-18-21/h1-12,17-19H,13-16H2,(H,29,31,32)
SMILES:O1CCN(CC1)c1cccc(c1)c1ccnc(n1)Nc1ccc(cc1)n1cnc(n1)c1cccnc1

Properties:
Formula:C27H24N8OAtoms:36
Molecular Weight:476.532Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:4.5045
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:681593
CHEMBL571023