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Name:CHEMBL62923
PubChem ID:44304611
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N3O6/c1-12(23)28-18-15(17(25)21-18)20-16(24)14-9-5-6-10-22(14)19(26)27-11-13-7-3-2-4-8-13/h2-4,7-8,14-15,18H,5-6,9-11H2,1H3,(H,20,24)(H,21,25)/t14?,15-,18+/m1/s1
SMILES:CC(=O)O[C@@H]1NC(=O)[C@H]1NC(=O)C1CCCCN1C(=O)OCc1ccccc1

Properties:
Formula:C19H23N3O6Atoms:28
Molecular Weight:389.402Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:1.3391
Targets:
Synonyms:
CHEBI:198355
CHEMBL62923