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Name:CHEMBL17173
PubChem ID:9936058
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28N6O6/c1-5-11-29-21-19(24(35)30(12-6-2)25(29)36)26-20(27-21)16-7-9-17(10-8-16)37-13-18(32)28-31-22(33)14(3)15(4)23(31)34/h7-10H,5-6,11-13H2,1-4H3,(H,26,27)(H,28,32)
SMILES:CCCn1c2nc([nH]c2c(=O)n(c1=O)CCC)c1ccc(cc1)OCC(=O)NN1C(=O)C(=C(C1=O)C)C

Properties:
Formula:C25H28N6O6Atoms:37
Molecular Weight:508.526Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:2
logP:1.8173
Targets:
Synonyms:
CHEBI:118729
CHEMBL17173
CID 9936058
CID9936058