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Name:CHEMBL411932
PubChem ID:44304591
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N3O6/c1-11(22)27-17-14(16(24)20-17)19-15(23)13-8-5-9-21(13)18(25)26-10-12-6-3-2-4-7-12/h2-4,6-7,13-14,17H,5,8-10H2,1H3,(H,19,23)(H,20,24)/t13?,14-,17+/m1/s1
SMILES:CC(=O)O[C@@H]1NC(=O)[C@H]1NC(=O)C1CCCN1C(=O)OCc1ccccc1

Properties:
Formula:C18H21N3O6Atoms:27
Molecular Weight:375.376Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:0.949
Targets:
Synonyms:
CHEBI:198317
CHEMBL411932