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Name:CHEMBL484179
PubChem ID:44591734
Pathway:-
InChI:InChI=1S/C20H25Cl2N5O3S/c1-26-12-18(24-25-26)31(29,30)27-8-6-20(7-9-27,11-14-2-3-14)13-23-19(28)16-5-4-15(21)10-17(16)22/h4-5,10,12,14H,2-3,6-9,11,13H2,1H3,(H,23,28)
SMILES:Clc1ccc(c(c1)Cl)C(=O)NCC1(CCN(CC1)S(=O)(=O)c1nnn(c1)C)CC1CC1

Properties:
Formula:C20H25Cl2N5O3SAtoms:31
Molecular Weight:486.415Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:4.5325
Targets:
Synonyms:
CHEBI:620700
CHEMBL484179