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Details

Stereochemistry RACEMIC
Molecular Formula C17H23Cl2NO
Molecular Weight 328.277
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CILOBAMINE

SMILES

CC(C)N[C@@H]1C2CCC(CC2)[C@@]1(O)C3=CC=C(Cl)C(Cl)=C3

InChI

InChIKey=MQILJMOEUMZBHK-FIMMUYGNSA-N
InChI=1S/C17H23Cl2NO/c1-10(2)20-16-11-3-5-12(6-4-11)17(16,21)13-7-8-14(18)15(19)9-13/h7-12,16,20-21H,3-6H2,1-2H3/t11?,12?,16-,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H23Cl2NO
Molecular Weight 328.277
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Description

Cilobamine is a drug which acts as a norepinephrine-dopamine reuptake inhibitor (NDRI) and has stimulant and antidepressant effects.

Approval Year

PubMed

Patents

Sample Use Guides

In Vivo Use Guide
rat: 3, 10, 30, 100, and 300 mg/kg po for 4 days
Route of Administration: Oral
Substance Class Chemical
Record UNII
067U1T4S30
Record Status Validated (UNII)
Record Version