peficitinib
chemical compound
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peficitinib
Summary
peficitinib is a group of stereoisomers[1].
Key Facts
- peficitinib's instance of is recorded as group of stereoisomers[2].
- peficitinib's chemical structure is recorded as Peficitinib.svg[3].
- peficitinib's physically interacts with is recorded as Janus kinase 3[4].
- peficitinib's physically interacts with is recorded as Janus kinase 2[5].
- peficitinib's physically interacts with is recorded as Janus kinase 1[6].
- peficitinib's CAS Registry Number is recorded as 944118-01-8[7].
- peficitinib's canonical SMILES is recorded as C1C2CC3CC(C2)(CC1C3NC4=C5C=CNC5=NC=C4C(=O)N)O[8].
- peficitinib's InChI is recorded as InChI=1S/C18H22N4O2/c19-16(23)13-8-21-17-12(1-2-20-17)15(13)22-14-10-3-9-4-11(14)7-18(24,5-9)6-10/h1-2,8-11,14,24H,3-7H2,(H2,19,23)(H2,20,21,22)/t9?,10-,11+,14?,18?[9].
- peficitinib's InChIKey is recorded as DREIJXJRTLTGJC-JQCLMNFQSA-N[10].
- peficitinib's chemical formula is recorded as C₁₈H₂₂N₄O₂[11].
- peficitinib's subclass of is recorded as chemical compound[12].
- peficitinib's ChEMBL ID is recorded as CHEMBL3137308[13].
- peficitinib's Guide to Pharmacology Ligand ID is recorded as 8315[14].
- peficitinib's UNII is recorded as HPH1166CKX[15].
- peficitinib's ChemSpider ID is recorded as 35033285[16].
- peficitinib's PubChem CID is recorded as 57928403[17].
- peficitinib's DrugBank ID is recorded as DB11708[18].
- peficitinib's isomeric SMILES is recorded as C1[C@@H]2CC3(CC@@HCC1C3)OC@@HCC1C3)O">[19].
- peficitinib's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+326.174276'}[20].
- peficitinib's Google Knowledge Graph ID is recorded as /g/11h7krv6bt[21].
- peficitinib's SureChEMBL ID is recorded as 1154421[22].
- peficitinib's UniChem compound ID is recorded as 30713077[23].
- peficitinib's Probes And Drugs ID is recorded as PD047695[24].