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Name:CHEMBL65990
PubChem ID:44304634
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N3O6/c1-11(23)28-18-15(17(25)22-18)21-16(24)13-8-5-9-14(13)20-19(26)27-10-12-6-3-2-4-7-12/h2-4,6-7,13-15,18H,5,8-10H2,1H3,(H,20,26)(H,21,24)(H,22,25)/t13-,14+,15-,18+/m1/s1
SMILES:O=C(N[C@H]1CCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H]1OC(=O)C)OCc1ccccc1

Properties:
Formula:C19H23N3O6Atoms:28
Molecular Weight:389.402Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:1.6959
Targets:
Synonyms:
CHEBI:198395
CHEMBL65990