CY-208243

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H18N2
Molecular Weight	274.3603
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1Cc2ccccc2[C@]3([H])c4cccc5c4c(C[C@]31[H])c[nH]5

InChI

InChIKey=WRNKIDLXXXIELU-IEBWSBKVSA-N

InChI=1S/C19H18N2/c1-21-11-12-5-2-3-6-14(12)19-15-7-4-8-16-18(15)13(10-20-16)9-17(19)21/h2-8,10,17,19-20H,9,11H2,1H3/t17-,19-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H18N2
Molecular Weight	274.3603
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
D(1A) dopamine receptor 18 Target ID: P21728 Gene ID: 1812.0 Gene Symbol: DRD1 Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/1671417 \| https://www.ncbi.nlm.nih.gov/pubmed/7914538	Partial Agonist 266

Substance Class	Chemical Created by `admin` on `Sat Jun 26 00:38:42 UTC 2021` Edited by `admin` on `Sat Jun 26 00:38:42 UTC 2021`
Record UNII	8GJ4UR780B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CY-208243

Common Name

English

CY-208,243

Code

English

INDOLO(4,3-AB)PHENANTHRIDINE, 4,6,6A,7,8,12B-HEXAHYDRO-7-METHYL-, (6AR,12BR)-

Systematic Name

English

CY-208-243

Common Name

English

INDOLO(4,3-AB)PHENANTHRIDINE, 4,6,6A,7,8,12B-HEXAHYDRO-7-METHYL-, (6AR-TRANS)-

Systematic Name

English

4,6,6A,7,8,12B-HEXAHYDRO-7-METHYL-INDOLO(4,3-AB)PHENANTHRIDINE, (6AR-TRANS)-

Systematic Name

English

(-)-TRANS-4,6,6A,7,8,12B-HEXAHYDRO-7-METHYLINDOLO(4,3-AB)PHENANTHRIDINE

Systematic Name

English

Code System Code Type Description

PUBCHEM

58144

Created by admin on Sat Jun 26 00:38:43 UTC 2021 , Edited by admin on Sat Jun 26 00:38:43 UTC 2021

PRIMARY

CAS

100999-26-6

Created by admin on Sat Jun 26 00:38:43 UTC 2021 , Edited by admin on Sat Jun 26 00:38:43 UTC 2021

PRIMARY

EPA CompTox

100999-26-6

Created by admin on Sat Jun 26 00:38:43 UTC 2021 , Edited by admin on Sat Jun 26 00:38:43 UTC 2021

PRIMARY

FDA UNII

8GJ4UR780B

Created by admin on Sat Jun 26 00:38:43 UTC 2021 , Edited by admin on Sat Jun 26 00:38:43 UTC 2021

PRIMARY

Related Record Type Details


					54202V7DRJ

D(1A) DOPAMINE RECEPTOR

TARGET->PARTIAL AGONIST

Related Record Type Details


					8GJ4UR780B

CY-208243

ACTIVE MOIETY