CHEBI:188583 - Indiplon

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Indiplon
ChEBI ID CHEBI:188583
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C20H16N4O2S
Net Charge 0
Average Mass 376.430
Monoisotopic Mass 376.09940
InChI InChI=1S/C20H16N4O2S/c1-13(25)23(2)15-6-3-5-14(11-15)17-8-9-21-20-16(12-22-24(17)20)19(26)18-7-4-10-27-18/h3-12H,1-2H3
InChIKey CBIAWPMZSFFRGN-UHFFFAOYSA-N
SMILES S1C(C(=O)C2=C3N(N=C2)C(C4=CC(N(C)C(=O)C)=CC=C4)=CC=N3)=CC=C1
Metabolite of Species Details
Phyllostachys violascens (NCBI:txid1903417) Found in stem (BTO:0001300). of strain Phyllostachys violascens cv. Viridisulcata See: MetaboLights Study
ChEBI Ontology
Outgoing Indiplon (CHEBI:188583) is a pyrimidines (CHEBI:39447)
IUPAC Name
N-methyl-N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]acetamide
Manual Xrefs Databases
4953363 ChemSpider
D02640 KEGG DRUG
DB12590 KEGG DRUG
LSM-45562 LINCS
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Registry Number Type Source
325715-02-4 CAS Registry Number ChemIDplus