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Name:CID 10501172
PubChem ID:10644693
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28N4O/c1-29(2)25(28)20-13-9-18(10-14-20)16-22-6-4-3-5-21(23(22)30)15-17-7-11-19(12-8-17)24(26)27/h7-16,28H,3-6H2,1-2H3,(H3,26,27)/b21-15-,22-16-,28-25?
SMILES:CN(C(=N)c1ccc(cc1)/C=C\1/CCCC/C(=C/c2ccc(cc2)C(=N)N)/C1=O)C

Properties:
Formula:C25H28N4OAtoms:30
Molecular Weight:400.516Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:5.3675
Targets:
Synonyms:
CHEBI:351239
CHEMBL356466
CID 10501172
CID10644693