UCSF

ZINC02510048

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 18 Yes

Other Names:

1,2-Ethanediamine, N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)-, (E)-2-butenedioate (2:3); 2-((2-(Dimethylamino)ethyl)-2-thenylamino)pyridine fumarate (2:3); 2C14H19N3S.3C4H4O4; CCRIS 9035; EINECS 251-351-3; LS-131460; Metapyrilene fumarate; Methapyr

1,2-Ethanediamine, N,N-dimethyl-N'-2-pyridinyl-N'-(2-thienylmethyl)-; 2-((2-(Dimethylamino)ethyl)-2-thenylamino)pyridine; A 3322; AH-42; BRN 0220729; C14H19N3S; CCRIS 5429; Dormin; EINECS 202-099-8; HSDB 4163; Histadryl; Histase; LS-1929; Lulamin; Lullami

135-23-9; Methapyrilene hydrochloride; Prestwick_572

2-((2-(Dimethylamino)ethyl)-2-thenylamino)pyridine monohydrochloride; Methoxylene; Thenylene hydrochloride; Thenylpyramine hydrochloride; methypyrilene hydrochloride

2-[[2-(Dimethylamino)ethyl]-2-thenylamino]pyridine

2-[[2-(dimethylamino)ethyl]-2-thenylamino]pyridine; Histadyl; Lullamin; Methapyrilene; N,N-dimethyl-N'-pyrid-2-yl-N'-2-thenylethylenediamine; N,N-dimethyl-N'-pyridin-2-yl-N'-(2-thienylmethyl)ethane-1,2-diamine; N-(alpha-pyridyl)-N-(alpha-thenyl)-N',N'-dim

91-80-5; C11114; Methapyrilene

Barhist

Blue line

BRD-K47323024-003-05-3

Capathyn

Coryzol

Dormin

Dozar

Histadyl

Histadyl; Lullamin; Paradormalene; Pyrathyn; Pyrinistab; Pyrinistol; Rest-on; Restryl; Semikon; Sleepwell; Thenylene; Thionylan

Histafed

INN); Methapyrilene HCl (MI

INN); Methapyrilene Hydrochloride (MI

LS-190408

Lulamin

Lullamin

Metapyrilene

Methacon

Methaphenilene

Methapyrilene

Methapyrilene (BAN

Methapyrilene HCL

METHAPYRILENEHYDROCHLORIDE

Methapyriline

Methoxylene

Methypyrilene

Methypyrilene hydrochloride

N,N-Dimethyl-N'-pyrid-2-yl-N'-2-thenylethylenediamine

Paradormalene

Pyrathyn

Pyrinistab

Pyrinistol

Rest-on

Restryl

Semikon

Sleepwell

Somnicaps

Tem-histine

Tenalin

Teralin

Thenylene

Thenylpyramine

Thionylan

USP)

USP); Methapyrilene Fumarate (MI

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 2.47 10.02 -90.68 2 3 2 22 263.41 6
Hi High (pH 8-9.5) 2.47 7.16 -4.25 0 3 0 19 261.394 6
Mid Mid (pH 6-8) 2.47 9.64 -41.53 1 3 1 21 262.402 6

Vendor Notes

Note Type Comments Provided By
Patent Database Links EP1671624 ChEBI
Therapy H1 antihistamine SMDC Iconix
Patent Database Links US2007265234; WO2007109523 ChEBI

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