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Name:CHEMBL482960
PubChem ID:11966041
Pathway:-
InChI:InChI=1S/C21H26Cl2N4O3S/c1-27-12-19(25-26-27)31(29,30)16-6-8-21(9-7-16,11-14-2-3-14)13-24-20(28)17-5-4-15(22)10-18(17)23/h4-5,10,12,14,16H,2-3,6-9,11,13H2,1H3,(H,24,28)
SMILES:Clc1ccc(c(c1)Cl)C(=O)NCC1(CCC(CC1)S(=O)(=O)c1nnn(c1)C)CC1CC1

Properties:
Formula:C21H26Cl2N4O3SAtoms:31
Molecular Weight:485.427Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:5.5264
Targets:
Synonyms:
CHEBI:620916
CHEBI:620917
CHEMBL482960
CHEMBL520648
CID 11966041
CID11966041