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Name:CHEMBL151395
PubChem ID:10622410
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N3O3S/c1-15(2)13-18-11-12-19(21(14-18)26(5)6)20-9-7-8-10-22(20)30(27,28)25-23-16(3)17(4)24-29-23/h7-12,14-15,25H,13H2,1-6H3
SMILES:CC(Cc1ccc(c(c1)N(C)C)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C

Properties:
Formula:C23H29N3O3SAtoms:30
Molecular Weight:427.56Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:6.1775
Targets:
Synonyms:
2-[2-dimethylamino-4-(2-methylpropyl)phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-
CHEBI:348941
CHEMBL151395
CID10622410