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Name:CHEMBL198897
PubChem ID:44405441
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N3O4/c1-20-16(21)11-7-12(15-9-18-10-24-15)14(22-2)8-13(11)19-17(20)3-5-23-6-4-17/h7-10,19H,3-6H2,1-2H3
SMILES:COc1cc2NC3(CCOCC3)N(C(=O)c2cc1c1cnco1)C

Properties:
Formula:C17H19N3O4Atoms:24
Molecular Weight:329.35Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:1
logP:2.4303
Targets:
Synonyms:
CHEBI:433162
CHEMBL198897