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Name:CID 11373414
PubChem ID:11373414
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32N4O/c1-20(7-6-8-21(2)17-25(31)30-16-14-28-19-30)9-10-23-22(3)24(11-12-26(23,4)5)29-15-13-27-18-29/h6-10,13-19,24H,11-12H2,1-5H3/b8-6+,10-9+,20-7+,21-17+
SMILES:C/C(=C\C=C\C(=C\C(=O)n1cncc1)\C)/C=C/C1=C(C)C(CCC1(C)C)n1cncc1

Properties:
Formula:C26H32N4OAtoms:31
Molecular Weight:416.558Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:6.1026
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 26A1CP26A_HUMANBindingDB-shows
Synonyms:
CHEBI:474080
CHEMBL223072
CID 11373414
CID11373414