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Name:CHEMBL199413
PubChem ID:11721301
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33ClN6O3S/c1-18-7-5-6-10-21(18)16-32-26-22-27(35-30(31)34-26)37(17-33-22)29-24(39)23(38)25(41-29)28(40)36-13-11-20(12-14-36)15-19-8-3-2-4-9-19/h2-10,17,20,23-25,29,38-39H,11-16H2,1H3,(H,32,34,35)/t23-,24+,25-,29+/m0/s1
SMILES:Clc1nc(NCc2ccccc2C)c2c(n1)n(cn2)[C@@H]1S[C@@H]([C@H]([C@H]1O)O)C(=O)N1CCC(CC1)Cc1ccccc1

Properties:
Formula:C30H33ClN6O3SAtoms:41
Molecular Weight:593.139Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:3
logP:4.2282
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:435341
CHEMBL199413
CID 11721301
CID11721301