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Name:CHEMBL1080299
PubChem ID:15949521
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23N7O/c1-16-6-5-7-18(12-16)25(34)30-19-11-10-17(2)21(13-19)32-26-31-20-8-3-4-9-22(20)33(26)24-14-23(27)28-15-29-24/h3-15H,1-2H3,(H,30,34)(H,31,32)(H2,27,28,29)
SMILES:Cc1cccc(c1)C(=O)Nc1ccc(c(c1)Nc1nc2c(n1c1ncnc(c1)N)cccc2)C

Properties:
Formula:C26H23N7OAtoms:34
Molecular Weight:449.507Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:5.7376
Targets:
Synonyms:
CHEBI:712270
CHEMBL1080299