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Name:CHEMBL399522
PubChem ID:10112744
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22N4O2S/c28-22(19-2-1-9-25-14-19)15-26-12-13-29-20-5-3-17(4-6-20)21-16-30-23(27-21)18-7-10-24-11-8-18/h1-11,14,16,22,26,28H,12-13,15H2/t22-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCOc1ccc(cc1)c1csc(n1)c1ccncc1

Properties:
Formula:C23H22N4O2SAtoms:30
Molecular Weight:418.511Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:4.36
Targets:
Synonyms:
(1S)-1-pyridin-3-yl-2-[2-[4-(2-pyridin-4-yl-1,3-thiazol-4-yl)phenoxy]ethyl
CHEBI:517434
CHEMBL399522
CID10112744