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Name:CHEMBL1081090
PubChem ID:46880213
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23N7O2/c1-16-10-11-17(25(34)30-18-6-5-7-19(13-18)35-2)12-21(16)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:COc1cccc(c1)NC(=O)c1ccc(c(c1)Nc1nc2c(n1c1ncnc(c1)N)cccc2)C

Properties:
Formula:C26H23N7O2Atoms:35
Molecular Weight:465.507Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:3
logP:5.4378
Targets:
Synonyms:
CHEBI:712695
CHEMBL1081090