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Name:CHEMBL191041
PubChem ID:44397802
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21N3O6/c1-3-12-7-14(11(2)23)16(24)8-17(12)28-10-13-5-4-6-15(21-13)19(26)20-9-18(25)22-27/h4-8,24,27H,3,9-10H2,1-2H3,(H,20,26)(H,22,25)
SMILES:ONC(=O)CNC(=O)c1cccc(n1)COc1cc(O)c(cc1CC)C(=O)C

Properties:
Formula:C19H21N3O6Atoms:28
Molecular Weight:387.387Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:4
logP:2.1482
Targets:
Synonyms:
CHEBI:415766
CHEMBL191041