UCSF

ZINC00000480

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 21 Yes

CAS Numbers: 1229-35-2 , 1982-37-2 , [1229-35-2]

Other Names:

dil-

10-((1-methyl-3-pyrrolidinyl)methyl)-10H-phenothiazine

10-((1-methyl-3-pyrrolidinyl)methyl)-10H-phenothiazine; 1229-35-2; nsc169091

10-((1-Methyl-3-pyrrolidinyl)methyl)phenothiazine

10-((1-Methyl-3-pyrrolidinyl)methyl)phenothiazine; 10H-Phenothiazine, 10-((1-methyl-3-pyrrolidinyl)methyl)-; C18H20N2S; EINECS 217-841-6; LS-979; METHDILAZINE; Methdilazine [USAN:INN:BAN]; Methdilazinum [INN-Latin]; Metodilazina [INN-Spanish]; NCI-C60720

10-((1-Methylpyrrolidin-3-yl)methyl)-10H-phenothiazine hydrochloride

10-[(1-methylpyrrolidin-3-yl)methyl]-10H-phenothiazine

10-[(1-Methylpyrrolidin-3-yl)methyl]phenothiazine

10H-Phenothiazine, 10-((1-methyl-3-pyrrolidinyl)methyl)-

10H-Phenothiazine, 10-[(1-methyl-3-pyrrolidinyl)methyl]-

1229-35-2 (hydrochloride)

1229-35-2; D04980; Methdilazine hydrochloride (USP); Tacaryl hydrochloride (TN)

1982-37-2

1982-37-2; C07175; Methdilazine

AC1L24C6

AC1Q7G4W

BAN

Bristaline

C07175

C18H20N2S

CHEMBL1200959

CID14677

D04979

DAP001070

DB00902

Dilosyn

Disyncram

Disyncran

EINECS 217-841-6

FDA

INN

INN); Methdilazine HCl (FDA

L001130

LS-190350

LS-979

MD

MD;Methdilazine Monohydrochloride;Methdilazinum [INN-Latin];Methodilazine;Metodilazina [INN-Spanish]

Methdilazine (BAN

Methdilazine (FDA

Methdilazine (INN)

Methdilazine Hcl

Methdilazine hydrochloride

Methdilazine Monohydrochloride

Methdilazine [USAN:INN:BAN]

Methdilazinum

Methdilazinum [INN-Latin]

Methilazine hydrochloride

Methodilazine

Metodilazina

Metodilazina [INN-Spanish]

MFCD00242896

NCI-C60720

NCI60_001351

NSC169091

PDSP1_000149

PDSP2_000148

Phenothiazine, 10-((1-methyl-3-pyrrolidinyl)methyl)-

Tacaryl

Tacaryl (TN)

Tacaryl hydrochloride

Tacazyl

Tacryl

UNII-4Q13LY9Z8X

USP

USP)

USP); Methdilazine HCl (FDA

USP); Methdilazine Hydrochloride (FDA

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) 4.61 11.38 -39.66 1 2 1 9 297.447 2

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.47e-02 g/l DrugBank-approved

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )