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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H11FN2O
Molecular Weight 194.2055
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RO-5263397

SMILES

CC1=C(C=CC=C1F)[C@H]2COC(N)=N2

InChI

InChIKey=IOHOUWIYOVWGHV-SECBINFHSA-N
InChI=1S/C10H11FN2O/c1-6-7(3-2-4-8(6)11)9-5-14-10(12)13-9/h2-4,9H,5H2,1H3,(H2,12,13)/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
RO5263397
Preferred Name English
RO-5263397
Code English
2-OXAZOLAMINE, 4-(3-FLUORO-2-METHYLPHENYL)-4,5-DIHYDRO-, (4S)-
Systematic Name English
(4S)-4-(3-FLUORO-2-METHYLPHENYL)-4,5-DIHYDRO-2-OXAZOLAMINE
Systematic Name English
(S)-4-(3-FLUORO-2-METHYLPHENYL)-4,5-DIHYDROOXAZOL-2-AMINE
Systematic Name English
Code System Code Type Description
MANUFACTURER PRODUCT INFORMATION
RO-5263397
Created by admin on Wed Apr 02 12:48:21 GMT 2025 , Edited by admin on Wed Apr 02 12:48:21 GMT 2025
PRIMARY MedKoo CAT NO.: 522568, CAS NO.: 1357266-05-7Description: RO5263397 is a selective TAAR 1 agonist. RO5263397 was efficacious in reducing cocaine-mediated behaviors. RO5263397 dose-dependently prevented cocaine-induced lowering of ICSS thresholds. TAAR1 stimulation effectively suppresses the rewarding and reinforcing effects of cocaine in self-administration and ICSS models, supporting the candidacy of TAAR1 as a drug discovery target for cocaine addiction. (last updated: 1/6/2016).
PUBCHEM
56835991
Created by admin on Wed Apr 02 12:48:21 GMT 2025 , Edited by admin on Wed Apr 02 12:48:21 GMT 2025
PRIMARY
FDA UNII
Y2P4KD8GDR
Created by admin on Wed Apr 02 12:48:21 GMT 2025 , Edited by admin on Wed Apr 02 12:48:21 GMT 2025
PRIMARY
CAS
1357266-05-7
Created by admin on Wed Apr 02 12:48:21 GMT 2025 , Edited by admin on Wed Apr 02 12:48:21 GMT 2025
PRIMARY
SMS_ID
300000042479
Created by admin on Wed Apr 02 12:48:21 GMT 2025 , Edited by admin on Wed Apr 02 12:48:21 GMT 2025
PRIMARY