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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H18N2
Molecular Weight 274.3596
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CY-208243

SMILES

[H][C@@]12CC3=CNC4=C3C(=CC=C4)[C@@]1([H])C5=CC=CC=C5CN2C

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 274.3596
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P21728
Gene ID: 1812.0
Gene Symbol: DRD1
Target Organism: Homo sapiens (Human)
Substance Class Chemical
Created
by admin
on Sat Dec 16 15:26:08 UTC 2023
Edited
by admin
on Sat Dec 16 15:26:08 UTC 2023
Record UNII
8GJ4UR780B
Record Status Validated (UNII)
Record Version
  • Download
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 Dec 16 15:26:08 UTC 2023 , Edited by admin on Sat Dec 16 15:26:08 UTC 2023
PRIMARY
CAS
100999-26-6
Created by admin on Sat Dec 16 15:26:08 UTC 2023 , Edited by admin on Sat Dec 16 15:26:08 UTC 2023
PRIMARY
WIKIPEDIA
CY-208,243
Created by admin on Sat Dec 16 15:26:08 UTC 2023 , Edited by admin on Sat Dec 16 15:26:08 UTC 2023
PRIMARY
EPA CompTox
DTXSID9042598
Created by admin on Sat Dec 16 15:26:08 UTC 2023 , Edited by admin on Sat Dec 16 15:26:08 UTC 2023
PRIMARY
FDA UNII
8GJ4UR780B
Created by admin on Sat Dec 16 15:26:08 UTC 2023 , Edited by admin on Sat Dec 16 15:26:08 UTC 2023
PRIMARY
Related Record Type Details
TARGET->PARTIAL AGONIST
Related Record Type Details
ACTIVE MOIETY