indoramin

chemical compound

Wikidata entity: Q408963

C₂₂H₂₅N₃O (P274)



Quantities

P2067mass347.199762

P233 canonical SMILES String C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43 ???
P366 has use ... Q12140 (medication) medication
P31 instance of ... Q113145171 (type of chemical entity) type of chemical entity
P2175 medical condition treated ... Q41861 (arterial hypertension) arterial hypertension
P2175 medical condition treated ... Q506659 (prostatic hypertrophy) prostatic hypertrophy
P129 physically interacts with ... Q4734884 (Adrenoceptor alpha 1A) Adrenoceptor alpha 1A
P129 physically interacts with ... Q4734886 (Adrenoceptor alpha 1B) Adrenoceptor alpha 1B
P129 physically interacts with ... Q4734887 (Adrenoceptor alpha 1D) Adrenoceptor alpha 1D
P279 subclass of ... Q11173 (chemical compound) chemical compound
P2868 subject has role ... Q575890 (antihypertensive drug) antihypertensive drug
P2868 subject has role ... Q50430371 (adrenergic alpha-1 receptor antagonists) adrenergic alpha-1 receptor antagonists

External Ids
P267ATC codeC02CA02
P231CAS Registry Number26844-12-2
P683ChEBI ID135470
P592ChEMBL IDCHEMBL279516
P661ChemSpider ID31014
P9272DeCS ID7392
P715DrugBank IDDB08950
P11198DrugCentral ID1443
P8494DSSTOX compound identifierDTXCID3028344
P3117DSSTox substance IDDTXSID7048370
P232EC number248-041-5
P2566ECHA Substance Infocard ID100.043.659
P646Freebase ID/m/0grnfs
P595Guide to Pharmacology Ligand ID501
P2057Human Metabolome Database IDHMDB0253479
P234InChIInChI=1S/C22H25N3O/c26-22(17-6-2-1-3-7-17)24-19-11-14-25(15-12-19)13-10-18-16-23-21-9-5-4-8-20(18)21/h1-9,16,19,23H,10-15H2,(H,24,26)
P235InChIKeyJXZZEXZZKAWDSP-UHFFFAOYSA-N
P665KEGG IDD04531
P6694MeSH concept IDM0011253
P486MeSH descriptor IDD007217
P672MeSH tree codeD02.065.277.480
P672MeSH tree codeD02.241.223.100.100.470
P672MeSH tree codeD02.455.426.559.389.127.085.470
P672MeSH tree codeD03.383.621.320
P672MeSH tree codeD03.633.100.473.432
P6366Microsoft Academic ID (discontinued)2781369245
P11199Probes And Drugs IDPD009083
P662PubChem CID33625
P657RTECS numberCV5396000
P3345RxNorm CUI5784
P2877SureChEMBL ID49517
P11089UniChem compound ID252328
P652UNII0Z802HMY7H

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