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Name:CHEMBL170874
PubChem ID:19427206
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21N5O6/c22-21-25-17-14(19(30)26-21)9-12(10-23-17)2-1-11-3-5-13(6-4-11)18(29)24-15(20(31)32)7-8-16(27)28/h3-6,9-10,15H,1-2,7-8H2,(H,24,29)(H,27,28)(H,31,32)(H3,22,23,25,26,30)
SMILES:OC(=O)CCC(C(=O)O)NC(=O)c1ccc(cc1)CCc1cnc2c(c1)c(=O)nc([nH]2)N

Properties:
Formula:C21H21N5O6Atoms:32
Molecular Weight:439.421Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:5
logP:1.7054
Targets:
Synonyms:
CHEBI:385983
CHEMBL170874