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Name:CHEMBL399785
PubChem ID:9947512
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N3O2S/c1-2-20-23-18(14-26-20)15-5-7-17(8-6-15)25-11-10-22-13-19(24)16-4-3-9-21-12-16/h3-9,12,14,19,22,24H,2,10-11,13H2,1H3/t19-/m0/s1
SMILES:CCc1scc(n1)c1ccc(cc1)OCCNC[C@@H](c1cccnc1)O

Properties:
Formula:C20H23N3O2SAtoms:26
Molecular Weight:369.481Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:3.8604
Targets:
Synonyms:
(1S)-2-[2-[4-(2-ethyl-1,3-thiazol-4-yl)phenoxy]ethylamino]-1-pyridin-3-yl-
CHEBI:517424
CHEMBL399785
CID9947512