U-69593

chemical compound

Wikidata entity: Q7862883

C₂₂H₃₂N₂O₂ (P274)




Quantities

P2067mass356.246378

P233 canonical SMILES String CN(C1CCC2(CCCO2)CC1N3CCCC3)C(=O)CC4=CC=CC=C4 ???
P31 instance of ... Q113145171 (type of chemical entity) type of chemical entity
P2017 isomeric SMILES String CN([C@H]1CC[C@@]2(CCCO2)C[C@@H]1N3CCCC3)C(=O)CC4=CC=CC=C4 ???
P129 physically interacts with ... Q8083989 (opioid receptor kappa 1) opioid receptor kappa 1
P129 physically interacts with ... Q14900999 (Opioid receptor, kappa 1) Opioid receptor, kappa 1
P279 subclass of ... Q11173 (chemical compound) chemical compound
P2868 subject has role ... Q173235 (analgesic) analgesic
P2868 subject has role ... Q122730608 (utopioid) utopioid
P2868 subject has role ... Q200656 (diuretic) diuretic

External Ids
P231CAS Registry Number96744-75-1
P683ChEBI ID73357
P592ChEMBL IDCHEMBL440765
P661ChemSpider ID94828
P8494DSSTOX compound identifierDTXCID1026326
P3117DSSTox substance IDDTXSID3046326
P646Freebase ID/m/0br_nbf
P595Guide to Pharmacology Ligand ID1655
P595Guide to Pharmacology Ligand ID1656
P234InChIInChI=1S/C22H32N2O2/c1-23(21(25)16-18-8-3-2-4-9-18)19-10-12-22(11-7-15-26-22)17-20(19)24-13-5-6-14-24/h2-4,8-9,19-20H,5-7,10-17H2,1H3/t19-,20-,22-/m0/s1
P235InChIKeyPGZRDDYTKFZSFR-ONTIZHBOSA-N
P486MeSH descriptor IDC045444
P6366Microsoft Academic ID (discontinued)2779364459
P11199Probes And Drugs IDPD039393
P662PubChem CID105104
P1579Reaxys registry number7488908
P2877SureChEMBL ID726034
P11089UniChem compound ID370597
P652UNIIJ5S4K6TKTG

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