avadomide
(Q105334256)
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chemical compound
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English
avadomide
chemical compound
Statements
instance of
type of chemical entity
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subclass of
chemical compound
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chemical structure
Avadomide.svg
530 × 310; 22 KB
0 references
mass
286.10659030799997
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₁₄N₄O₃
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
Cc1nc2cccc(N)c2c(=O)n1C1CCC(=O)NC1=O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C14H14N4O3/c1-7-16-9-4-2-3-8(15)12(9)14(21)18(7)10-5-6-11(19)17-13(10)20/h2-4,10H,5-6,15H2,1H3,(H,17,19,20)
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InChIKey
RSNPAKAFCAAMBH-UHFFFAOYSA-N
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CAS Registry Number
1015474-32-4
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PubChem CID
24967599
1 reference
matched by identifier from
InChIKey
InChIKey
RSNPAKAFCAAMBH-UHFFFAOYSA-N
ChEMBL ID
CHEMBL3989934
1 reference
stated in
IUPHAR/BPS Guide to PHARMACOLOGY
retrieved
8 February 2021
SureChEMBL ID
SCHEMBL282749
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RSNPAKAFCAAMBH-UHFFFAOYSA-N
UniChem compound ID
34056270
1 reference
stated in
UniChem
Guide to Pharmacology Ligand ID
10522
0 references
DrugBank ID
DB14857
1 reference
matched by identifier from
InChIKey
InChIKey
RSNPAKAFCAAMBH-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0249718
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RSNPAKAFCAAMBH-UHFFFAOYSA-N
UNII
28DZS29F59
1 reference
matched by identifier from
InChIKey
InChIKey
RSNPAKAFCAAMBH-UHFFFAOYSA-N
Probes And Drugs ID
PD056645
0 references
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Avadomide
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