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Drug Details

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Name:CHEMBL13018
PubChem ID:22100063
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21N7O7/c31-20(32)13-29-17-10-18(19(30(36)37)9-16(17)27-21(33)22(29)34)28-8-4-15(12-28)11-26-23(35)25-7-3-14-1-5-24-6-2-14/h1-2,4-6,8-10,12H,3,7,11,13H2,(H,27,33)(H,31,32)(H2,25,26,35)
SMILES:O=C(NCc1ccn(c1)c1cc2c(cc1[N+](=O)[O-])[nH]c(=O)c(=O)n2CC(=O)O)NCCc1ccncc1

Properties:
Formula:C23H21N7O7Atoms:37
Molecular Weight:507.456Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:4
logP:2.2152
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:111173
CHEMBL13018