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Name:CHEMBL482974
PubChem ID:11656017
Pathway:-
InChI:InChI=1S/C21H26Cl2N4O3S/c1-26-13-17(12-25-26)31(29,30)27-8-6-21(7-9-27,11-15-2-3-15)14-24-20(28)18-5-4-16(22)10-19(18)23/h4-5,10,12-13,15H,2-3,6-9,11,14H2,1H3,(H,24,28)
SMILES:Clc1ccc(c(c1)Cl)C(=O)NCC1(CCN(CC1)S(=O)(=O)c1cnn(c1)C)CC1CC1

Properties:
Formula:C21H26Cl2N4O3SAtoms:31
Molecular Weight:485.427Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:5.1375
Targets:
Synonyms:
CHEBI:620623
CHEMBL482974
CID 11656017
CID11656017