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Name:CHEMBL345542
PubChem ID:10503421
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N3O4S/c1-15(2)13-18-9-10-19(21(14-18)24-11-12-27)20-7-5-6-8-22(20)31(28,29)26-23-16(3)17(4)25-30-23/h5-10,14-15,24,26-27H,11-13H2,1-4H3
SMILES:OCCNc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)CC(C)C

Properties:
Formula:C23H29N3O4SAtoms:31
Molecular Weight:443.559Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:5.5887
Targets:
Synonyms:
CHEBI:348594
CHEMBL345542
CID 10503421
CID10503421