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Name:CHEMBL370650
PubChem ID:44405422
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17N3O3/c1-15(2)17-11-6-12(20-4)10(13-7-16-8-21-13)5-9(11)14(19)18(15)3/h5-8,17H,1-4H3
SMILES:COc1cc2NC(C)(C)N(C(=O)c2cc1c1cnco1)C

Properties:
Formula:C15H17N3O3Atoms:21
Molecular Weight:287.314Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:2.6597
Targets:
Synonyms:
CHEBI:433121
CHEMBL370650