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Name:CHEMBL62453
PubChem ID:44304563
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N3O6/c1-12(23)28-16-14(15(24)21-16)20-17(25)19(9-5-6-10-19)22-18(26)27-11-13-7-3-2-4-8-13/h2-4,7-8,14,16H,5-6,9-11H2,1H3,(H,20,25)(H,21,24)(H,22,26)/t14-,16+/m1/s1
SMILES:CC(=O)O[C@@H]1NC(=O)[C@H]1NC(=O)C1(CCCC1)NC(=O)OCc1ccccc1

Properties:
Formula:C19H23N3O6Atoms:28
Molecular Weight:389.402Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:1.84
Targets:
Synonyms:
CHEBI:198256
CHEMBL62453