Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL485366
PubChem ID:44591731
Pathway:-
InChI:InChI=1S/C18H21Cl2N5O3S/c1-24-22-8-16(23-24)29(27,28)25-10-18(11-25,7-12-2-3-12)9-21-17(26)14-5-4-13(19)6-15(14)20/h4-6,8,12H,2-3,7,9-11H2,1H3,(H,21,26)
SMILES:Clc1ccc(c(c1)Cl)C(=O)NCC1(CC2CC2)CN(C1)S(=O)(=O)c1cnn(n1)C

Properties:
Formula:C18H21Cl2N5O3SAtoms:29
Molecular Weight:458.362Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:1
logP:3.7523
Targets:
Synonyms:
CHEBI:620697
CHEMBL485366