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Name:CHEMBL250352
PubChem ID:10292413
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N3O3/c1-15(2)21-24-19(14-27-21)16-5-7-18(8-6-16)26-11-10-23-13-20(25)17-4-3-9-22-12-17/h3-9,12,14-15,20,23,25H,10-11,13H2,1-2H3/t20-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCOc1ccc(cc1)c1coc(n1)C(C)C

Properties:
Formula:C21H25N3O3Atoms:27
Molecular Weight:367.441Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:3.9529
Targets:
Synonyms:
(1S)-2-[2-[4-(2-propan-2-yl-1,3-oxazol-4-yl)phenoxy]ethylamino]-1-pyridin-
CHEBI:517461
CHEMBL250352
CID10292413