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Name:CHEMBL224485
PubChem ID:17809181
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26N4O4/c1-15(2)14-29-24(31)17-9-12-20(22(13-17)26(33)34)19-5-3-4-6-21(19)25(32)30-18-10-7-16(8-11-18)23(27)28/h3-13,15H,14H2,1-2H3,(H3,27,28)(H,29,31)(H,30,32)(H,33,34)
SMILES:CC(CNC(=O)c1ccc(c(c1)C(=O)O)c1ccccc1C(=O)Nc1ccc(cc1)C(=N)N)C

Properties:
Formula:C26H26N4O4Atoms:34
Molecular Weight:458.509Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:5
logP:5.2379
Targets:
Synonyms:
CHEMBL224485