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Name:CHEMBL383678
PubChem ID:44408826
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25N5O2/c1-17(30)29-14-6-5-9-21(29)24(31)28-23-16-19(11-13-26-23)18-10-12-25-22(15-18)27-20-7-3-2-4-8-20/h2-4,7-8,10-13,15-16,21H,5-6,9,14H2,1H3,(H,25,27)(H,26,28,31)
SMILES:O=C(C1CCCCN1C(=O)C)Nc1nccc(c1)c1ccnc(c1)Nc1ccccc1

Properties:
Formula:C24H25N5O2Atoms:31
Molecular Weight:415.488Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.3106
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:441508
CHEMBL383678