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Drug Details

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Name:CHEMBL465733
PubChem ID:44567358
Pathway:-
InChI:InChI=1S/C24H33N3O2S/c1-7-8-9-10-13-27-15-25-22-14-21(11-12-23(22)27)26-30(28,29)24-19(5)17(3)16(2)18(4)20(24)6/h11-12,14-15,26H,7-10,13H2,1-6H3
SMILES:CCCCCCn1cnc2c1ccc(c2)NS(=O)(=O)c1c(C)c(C)c(c(c1C)C)C

Properties:
Formula:C24H33N3O2SAtoms:30
Molecular Weight:427.603Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:7.1132
Targets:
Synonyms:
CHEBI:565995
CHEMBL465733