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Name:CHEMBL64098
PubChem ID:44304610
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25N3O6/c1-12(24)29-19-16(18(26)23-19)22-17(25)14-9-5-6-10-15(14)21-20(27)28-11-13-7-3-2-4-8-13/h2-4,7-8,14-16,19H,5-6,9-11H2,1H3,(H,21,27)(H,22,25)(H,23,26)/t14-,15+,16-,19+/m1/s1
SMILES:O=C(N[C@H]1CCCC[C@H]1C(=O)N[C@@H]1C(=O)N[C@H]1OC(=O)C)OCc1ccccc1

Properties:
Formula:C20H25N3O6Atoms:29
Molecular Weight:403.429Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:2.086
Targets:
Synonyms:
CHEBI:198354
CHEMBL64098