Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL66864
PubChem ID:14186429
Pathway:-
InChI:InChI=1S/C22H23N5O6/c1-11-14(10-24-18-17(11)20(31)27-22(23)26-18)7-4-12-2-5-13(6-3-12)19(30)25-15(21(32)33)8-9-16(28)29/h2-3,5-6,10,15H,4,7-9H2,1H3,(H,25,30)(H,28,29)(H,32,33)(H3,23,24,26,27,31)
SMILES:OC(=O)CCC(C(=O)O)NC(=O)c1ccc(cc1)CCc1cnc2c(c1C)c(=O)nc([nH]2)N

Properties:
Formula:C22H23N5O6Atoms:33
Molecular Weight:453.448Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:5
logP:2.0138
Targets:
Synonyms:
CHEBI:208157
CHEMBL66864