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Name:CHEMBL148757
PubChem ID:10645256
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N2O3S/c1-16(2)15-17-11-13-18(14-12-17)19-7-4-6-10-22(19)29(26,27)25-23-20-8-3-5-9-21(20)24-28-23/h4,6-7,10-14,16,25H,3,5,8-9,15H2,1-2H3
SMILES:CC(Cc1ccc(cc1)c1ccccc1S(=O)(=O)Nc1onc2c1CCCC2)C

Properties:
Formula:C23H26N2O3SAtoms:29
Molecular Weight:410.529Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.3735
Targets:
Synonyms:
2-[4-(2-methylpropyl)phenyl]-N-(4,5,6,7-tetrahydrobenzo[c]isoxazol-3-yl)be
CHEBI:348449
CHEMBL148757
CID10645256