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Name:CHEMBL199522
PubChem ID:11556493
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24ClIN6O3S/c26-25-31-21(29-12-15-7-4-8-16(27)11-15)17-22(32-25)33(13-30-17)24-19(35)18(34)20(37-24)23(36)28-10-9-14-5-2-1-3-6-14/h1-8,11,13,18-20,24,34-35H,9-10,12H2,(H,28,36)(H,29,31,32)/t18-,19+,20-,24+/m0/s1
SMILES:Ic1cccc(c1)CNc1nc(Cl)nc2c1ncn2[C@@H]1S[C@@H]([C@H]([C@H]1O)O)C(=O)NCCc1ccccc1

Properties:
Formula:C25H24ClIN6O3SAtoms:37
Molecular Weight:650.919Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:4
logP:3.855
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:435365
CHEMBL199522
CID 11556493
CID11556493