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Name:5'-Nmc-N(6)-bzad
PubChem ID:197637
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N6O4/c1-19-17(27)14-12(25)13(26)18(28-14)24-9-23-11-15(21-8-22-16(11)24)20-7-10-5-3-2-4-6-10/h2-6,8-9,12-14,18,25-26H,7H2,1H3,(H,19,27)(H,20,21,22)/t12-,13+,14-,18+/m0/s1
SMILES:CNC(=O)[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2NCc1ccccc1

Properties:
Formula:C18H20N6O4Atoms:28
Molecular Weight:384.389Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:4
logP:0.2675
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S,3S,4R,5R)-5-[6-(benzylamino)purin-9-yl]-3,4-dihydroxy-N-methyloxolane-
152918-15-5
5'-(N-Methylcarboxamido)-N(6)-benzyladenosine
5'-Nmc-N(6)-bzad
AC1L53RM
CHEBI:176404
CHEMBL49843
CID197637
N(6)-Benzyladenosine-5'-N-methyluronamide
PDSP1_000833
PDSP2_000820