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Name:CHEMBL313422
PubChem ID:10642873
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16ClN5O2/c1-2-3-6-15(25)21-18-20-13-8-7-11(19)10-12(13)17-22-16(23-24(17)18)14-5-4-9-26-14/h4-5,7-10H,2-3,6H2,1H3,(H,20,21,25)
SMILES:CCCCC(=O)Nc1nc2ccc(cc2c2n1nc(n2)c1ccco1)Cl

Properties:
Formula:C18H16ClN5O2Atoms:26
Molecular Weight:369.805Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:4.3926
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
CHEBI:257631
CHEMBL313422
CID 10642873
CID10642873