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Name:CHEMBL201934
PubChem ID:11620703
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29ClN6O3S/c26-25-29-21(28-16-6-7-16)17-22(30-25)32(13-27-17)24-19(34)18(33)20(36-24)23(35)31-10-8-15(9-11-31)12-14-4-2-1-3-5-14/h1-5,13,15-16,18-20,24,33-34H,6-12H2,(H,28,29,30)/t18-,19+,20-,24+/m0/s1
SMILES:O[C@@H]1[C@H](S[C@H]([C@@H]1O)n1cnc2c1nc(Cl)nc2NC1CC1)C(=O)N1CCC(CC1)Cc1ccccc1

Properties:
Formula:C25H29ClN6O3SAtoms:36
Molecular Weight:529.054Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:3
logP:2.882
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:435267
CHEMBL201934
CID 11620703
CID11620703