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Name:CHEMBL204757
PubChem ID:44408669
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25N5O2/c1-17(30)29-13-9-18(10-14-29)24(31)28-23-16-20(8-12-26-23)19-7-11-25-22(15-19)27-21-5-3-2-4-6-21/h2-8,11-12,15-16,18H,9-10,13-14H2,1H3,(H,25,27)(H,26,28,31)
SMILES:O=C(C1CCN(CC1)C(=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:4.1681
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:441101
CHEMBL204757