In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 21 | Yes |
Popular Name: Tropicamide Tropicamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 120-29-6 , 1508-75-4 , [120-29-6]
(+-)-N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide
1508-75-4; D00397; Mydriacyl (TN); Tropicamide (JP16/USP/INN)
1508-75-4; Prestwick_487; Tropicamide
5-22-09-00359 (Beilstein Handbook Reference)
8-Methyl-8-azabicyclo[3.2.1]octan-3-ol
Benzeneacetamide, N-ethyl-.alpha.-(hydroxymethyl)-N-(4-pyridinylmethyl)-
Benzeneacetamide, N-ethyl-alpha-(hydroxymethyl)-N-(4-pyridinylmethyl)-
Benzeneacetamide, N-ethyl-alpha-(hydroxymethyl)-N-(4-pyridinylmethyl)-, (+-)-
Bournonville Brand of Tropicamide
C17H20N2O2.C9H13NO.Br; HYDROXYAMPHETAMINE HYDROBROMIDE; TROPICAMIDE; LS-178616; PAREMYD
Cahill May Roberts Brand of Tropicamide
CPD000058523; SAM002564235; TROPICAMIDE
Hydracrylamide, N-ethyl-2-phenyl-N-(4-pyridylmethyl)-
Medical Ophthalmics Brand of Tropicamide
N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide
N-Ethyl-2-phenyl-N-4-[-pyridyl-methyl]hydracrylamide
N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide
N-Ethyl-3-hydroxy-2-phenyl-N-pyridin-4-ylmethyl-propionamide
N-Ethyl-alpha-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide
N-Ethyl-N-(4-pyridylmethyl)tropamid
N-Ethyl-N-(4-pyridylmethyl)tropamide
n-ethyl-n-(g-picolyl)tropamide
Pharmafair Brand of Tropicamide
Tropicamide Monohydrochloride, (R)-Isomer
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.59 | 5.51 | -11.81 | 1 | 4 | 0 | 53 | 284.359 | 6 | ↓ |
Lo Low (pH 4.5-6) | 1.59 | 5.96 | -39.25 | 2 | 4 | 1 | 55 | 285.367 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mechanism | Muscarine receptor antagonist | ZereneX Building Blocks |
ALOGPS_SOLUBILITY | 3.75e-01 g/l | DrugBank-approved |
MP | 96-99° | Fluorochem |
MP | 98 | TCI |
Purity | 99% | APIChem |
Target | AChR | Selleck Chemicals |
therap | anticholinergic (opthalmic) | MicroSource Spectrum |
PUBCHEM_PATENT_ID | EP0064841A1; EP0092385A2; EP0092385B1; EP0100424A2; EP0126684A2; EP0126684B1; EP0154446A2; EP0168277A1; EP0168277B2; EP0170193A2; EP0170193B1; EP0224352A1; EP0224987A2; EP0224987B1; EP0227494A1; EP0227494B1; EP0238982A1; EP0238982B1; EP0251680A2; EP025168 | IBM Patent Data |
Therapy | M4 muscarinic acetylcholine receptor antagonist | SMDC Iconix |
mechanism | Muscarine receptor antagonist | IBScreen Bioactives IBScreen Bioactives |
biological_use | Mydriatic | IBScreen Bioactives IBScreen Bioactives |
PUBCHEM_SUBSTANCE_COMMENT | NCC_SAMPLE_SUPPLIER : LightBiologicals; NCC_SUPPLIER_STRUCTURE_ID : T-1002; NCC_SUPPLIER_SAMPLE_COMMENTS : WHITE POWDER | NIH Clinical Collection via PubChem |
mechanism | Parasympatholytic | IBScreen Bioactives |
Indications | pupil dilation | KeyOrganics Bioactives |
PUBCHEM_SUBSTANCE_COMMENT | SAMPLE_SUPPLIER: LightBiologicals; SUPPLIER_STRUCTURE_ID: T-1002; SUPPLIER_COMMENTS: WHITE POWDER | NIH Clinical Collection via PubChem |
biological_use | Spasmolytic | IBScreen Bioactives |
No pre-computed analogs available. Try a structural similarity search.