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Name:CHEMBL149241
PubChem ID:10620958
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N3O3S/c1-14(2)24(5)18-12-10-17(11-13-18)19-8-6-7-9-20(19)28(25,26)23-21-15(3)16(4)22-27-21/h6-14,23H,1-5H3
SMILES:CN(c1ccc(cc1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C(C)C

Properties:
Formula:C21H25N3O3SAtoms:28
Molecular Weight:399.507Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:5.7576
Targets:
Synonyms:
CHEBI:348224
CHEMBL149241
CID10620958
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(methyl-propan-2-yl-amino)phenyl]ben