Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEBI:147049
PubChem ID:44281576
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H25N5O2/c1-14-6-5-10(3-4-12-17-19-20-18-12)7-15(14,2)8-11(13(21)22)16-9-14/h10-11,16H,3-9H2,1-2H3,(H,21,22)(H,17,18,19,20)/t10-,11?,14-,15+/m0/s1
SMILES:[O-]C(=O)C1[NH2+]C[C@]2([C@](C1)(C)C[C@H](CC2)CCc1n[nH]nn1)C

Properties:
Formula:C15H25N5O2Atoms:22
Molecular Weight:307.391Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:0.5998
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:147049