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Name:CHEMBL89641
PubChem ID:14523666
Pathway:-
InChI:InChI=1S/C21H20N4O6/c26-18(27)8-7-17(21(30)31)25-19(28)13-2-4-14(5-3-13)22-10-12-1-6-16-15(9-12)20(29)24-11-23-16/h1-6,9,11,17,22H,7-8,10H2,(H,25,28)(H,26,27)(H,30,31)(H,23,24,29)
SMILES:OC(=O)CCC(C(=O)O)NC(=O)c1ccc(cc1)NCc1ccc2c(c1)c(=O)nc[nH]2

Properties:
Formula:C21H20N4O6Atoms:31
Molecular Weight:424.407Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:5
logP:2.0469
Targets:
Synonyms:
CHEBI:242648
CHEMBL89641