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Name:CHEMBL364188
PubChem ID:10214800
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23N3O/c1-5-12-9-14(15-7-6-8-17(18)19-15)16(21-4)10-13(12)11-20(2)3/h6-10H,5,11H2,1-4H3,(H2,18,19)
SMILES:COc1cc(CN(C)C)c(cc1c1cccc(n1)N)CC

Properties:
Formula:C17H23N3OAtoms:21
Molecular Weight:285.384Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.5446
Targets:
Synonyms:
6-[4-(dimethylaminomethyl)-5-ethyl-2-methoxy-phenyl]pyridin-2-amine
CHEBI:407850
CHEMBL364188
CID10214800