L-655,708

CCOC(=O)C1=C2[C@@H]3CCCN3C(=O)C4=C(C=CC(OC)=C4)N2C=N1

InChIKey=YKYOQIXTECBVBB-AWEZNQCLSA-N

InChI=1S/C18H19N3O4/c1-3-25-18(23)15-16-14-5-4-8-20(14)17(22)12-9-11(24-2)6-7-13(12)21(16)10-19-15/h6-7,9-10,14H,3-5,8H2,1-2H3/t14-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Targets

Primary Target	Pharmacology	Condition	Potency
GABA receptor alpha-5 subunit 8 Target ID: CHEMBL5112 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9014149	Binding Agent 1076		2.4 nM [Kd]

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:55:28 GMT 2025` Edited by `admin` on `Wed Apr 02 07:55:28 GMT 2025`
Record UNII	L4BX842T8C
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

L-655708

Preferred Name

English

L-655,708

Code

English

9H-IMIDAZO(1,5-A)PYRROLO(2,1-C)(1,4)BENZODIAZEPINE-1-CARBOXYLIC ACID, 11,12,13,13A-TETRAHYDRO-7-METHOXY-9-OXO-, ETHYL ESTER, (13AS)-

Systematic Name

English

MSD

Common Name

English

(13AS)-11,12,13,13A-TETRAHYDRO-7-METHOXY-9-OXO-9H-IMIDAZO(1,5-A)PYRROLO(2,1-C)(1,4)BENZODIAZEPINE-1-CARBOXYLIC ACID ETHYL ESTER

Systematic Name

English

Code System Code Type Description

CAS

130477-52-0