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Details

Stereochemistry RACEMIC
Molecular Formula C16H16ClNO2.BrH
Molecular Weight 370.669
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SKF-81297 HYDROBROMIDE

SMILES

Br.OC1=C(O)C(Cl)=C2CCNCC(C3=CC=CC=C3)C2=C1

InChI

InChIKey=RMIJGBMRNYUZRG-UHFFFAOYSA-N
InChI=1S/C16H16ClNO2.BrH/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20;/h1-5,8,13,18-20H,6-7,9H2;1H

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
2.2 nM [Ki]
Name Type Language
SKF-81297 HYDROBROMIDE
Systematic Name English
SKF-81297C
Code English
1H-3-BENZAZEPINE-7,8-DIOL, 6-CHLORO-2,3,4,5-TETRAHYDRO-1-PHENYL-, HYDROBROMIDE (1:1)
Systematic Name English
1H-3-BENZAZEPINE-7,8-DIOL, 6-CHLORO-2,3,4,5-TETRAHYDRO-1-PHENYL-, HYDROBROMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
11957706
Created by admin on Sat Dec 16 17:37:17 GMT 2023 , Edited by admin on Sat Dec 16 17:37:17 GMT 2023
PRIMARY
CAS
67287-39-2
Created by admin on Sat Dec 16 17:37:17 GMT 2023 , Edited by admin on Sat Dec 16 17:37:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID6042604
Created by admin on Sat Dec 16 17:37:17 GMT 2023 , Edited by admin on Sat Dec 16 17:37:17 GMT 2023
PRIMARY
FDA UNII
L86RFQ3NSD
Created by admin on Sat Dec 16 17:37:17 GMT 2023 , Edited by admin on Sat Dec 16 17:37:17 GMT 2023
PRIMARY