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Name:CHEMBL199128
PubChem ID:44405429
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N3O3/c1-20-16(21)11-7-12(15-9-18-10-23-15)14(22-2)8-13(11)19-17(20)5-3-4-6-17/h7-10,19H,3-6H2,1-2H3
SMILES:COc1cc2NC3(CCCC3)N(C(=O)c2cc1c1cnco1)C

Properties:
Formula:C17H19N3O3Atoms:23
Molecular Weight:313.351Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:3.1939
Targets:
Synonyms:
CHEBI:433139
CHEMBL199128