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Name:CHEMBL431359
PubChem ID:14503206
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N7O5/c1-10(14-9-24-18-16(25-14)17(22)27-21(23)28-18)8-11-2-4-12(5-3-11)19(31)26-13(20(32)33)6-7-15(29)30/h2-5,9-10,13H,6-8H2,1H3,(H,26,31)(H,29,30)(H,32,33)(H4,22,23,24,27,28)
SMILES:OC(=O)CCC(C(=O)O)NC(=O)c1ccc(cc1)CC(c1cnc2c(n1)c(N)nc(n2)N)C

Properties:
Formula:C21H23N7O5Atoms:33
Molecular Weight:453.451Rotatable Bonds:10
H-bond Acceptors:12H-bond Donors:5
logP:2.5315
Targets:
Synonyms:
CHEBI:207091
CHEMBL431359