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Name:CHEMBL200372
PubChem ID:11605833
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25ClN6O4S/c1-12-4-2-3-5-13(12)10-24-18-14-19(27-22(23)26-18)29(11-25-14)21-16(31)15(30)17(34-21)20(32)28-6-8-33-9-7-28/h2-5,11,15-17,21,30-31H,6-10H2,1H3,(H,24,26,27)/t15-,16+,17-,21+/m0/s1
SMILES:O[C@@H]1[C@H](O)[C@H](S[C@H]1n1cnc2c1nc(Cl)nc2NCc1ccccc1C)C(=O)N1CCOCC1

Properties:
Formula:C22H25ClN6O4SAtoms:34
Molecular Weight:504.99Rotatable Bonds:6
H-bond Acceptors:11H-bond Donors:3
logP:1.6057
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:435372
CHEMBL200372
CID 11605833
CID11605833