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Name:CHEMBL150474
PubChem ID:10741151
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N3O3S/c1-6-24-21-14-18(13-15(2)3)11-12-19(21)20-9-7-8-10-22(20)30(27,28)26-23-16(4)17(5)25-29-23/h7-12,14-15,24,26H,6,13H2,1-5H3
SMILES:CCNc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)CC(C)C

Properties:
Formula:C23H29N3O3SAtoms:30
Molecular Weight:427.56Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:6.6163
Targets:
Synonyms:
CHEBI:348940
CHEMBL150474
CID10741151
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[2-ethylamino-4-(2-methylpropyl)phenyl]