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Name:CHEMBL183892
PubChem ID:9818336
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H25N3O2/c1-5-13-11-14(15-7-6-8-18(19)20-15)17(22-4)12-16(13)23-10-9-21(2)3/h6-8,11-12H,5,9-10H2,1-4H3,(H2,19,20)
SMILES:CCc1cc(c(cc1OCCN(C)C)OC)c1cccc(n1)N

Properties:
Formula:C18H25N3O2Atoms:23
Molecular Weight:315.41Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:3.4234
Targets:
Synonyms:
6-[4-(2-dimethylaminoethoxy)-5-ethyl-2-methoxy-phenyl]pyridin-2-amine
CHEBI:407847
CHEMBL183892
CID9818336