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Name:CHEMBL373740
PubChem ID:44419119
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N3O5S/c1-3-29-21-17(7-5-4-6-12-25)18(22)13-19(24-21)20(26)23-14-15-8-10-16(11-9-15)30(2,27)28/h4,6,8-11,13,25H,3,12,14H2,1-2H3,(H2,22,24)(H,23,26)/b6-4+
SMILES:CCOc1nc(cc(c1C#C/C=C/CO)N)C(=O)NCc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C21H23N3O5SAtoms:30
Molecular Weight:429.489Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:3.3489
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:467177
CHEMBL373740