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Details

Stereochemistry RACEMIC
Molecular Formula C21H23N3O2.C3H6O3
Molecular Weight 439.5042
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0
Stereo Comments C3H603

SHOW SMILES / InChI
Structure of PANOBINOSTAT LACTATE

SMILES

CC(O)C(O)=O.CC1=C(CCNCC2=CC=C(\C=C\C(=O)NO)C=C2)C3=C(N1)C=CC=C3

InChI

InChIKey=XVDWNSFFSMWXJJ-ASTDGNLGSA-N
InChI=1S/C21H23N3O2.C3H6O3/c1-15-18(19-4-2-3-5-20(19)23-15)12-13-22-14-17-8-6-16(7-9-17)10-11-21(25)24-26;1-2(4)3(5)6/h2-11,22-23,26H,12-14H2,1H3,(H,24,25);2,4H,1H3,(H,5,6)/b11-10+;

HIDE SMILES / InChI

Molecular Formula C21H23N3O2
Molecular Weight 349.4262
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C3H6O3
Molecular Weight 90.0779
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:12:42 UTC 2023
Edited
by admin
on Sat Dec 16 05:12:42 UTC 2023
Record UNII
HN0T99OO4V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PANOBINOSTAT LACTATE
JAN   WHO-DD  
Common Name English
PANOBINOSTAT LACTATE [JAN]
Common Name English
PANOBINOSTAT LACTATE [ORANGE BOOK]
Common Name English
Panobinostat lactate [WHO-DD]
Common Name English
PANOBINOSTAT LACTATE ANHYDROUS
Common Name English
FARYDAK
Brand Name English
PROPANOIC ACID, 2-HYDROXY-, COMPD. WITH (2E)-N-HYDROXY-3-(4-(((2-(2-METHYL-1H-INDOL-3-YL)ETHYL)AMINO)METHYL)PHENYL)-2-PROPENAMIDE (1:1)
Common Name English
(2E)-N-HYDROXY-3-(4-(((2-(2-METHYL-1H-INDOL-3-YL)ETHYL)AMINO(METHYL)PHENYL)PROP-2-ENAMIDE MONO((2RS)-2-HYDROXYPROPANOATE)
Common Name English
Classification Tree Code System Code
EMA ASSESSMENT REPORTS FARYDAK (AUTHORIZED: MULTIPLE MYELOMA)
Created by admin on Sat Dec 16 05:12:42 UTC 2023 , Edited by admin on Sat Dec 16 05:12:42 UTC 2023
EU-Orphan Drug EU/3/07/464
Created by admin on Sat Dec 16 05:12:42 UTC 2023 , Edited by admin on Sat Dec 16 05:12:42 UTC 2023
Code System Code Type Description
FDA UNII
HN0T99OO4V
Created by admin on Sat Dec 16 05:12:42 UTC 2023 , Edited by admin on Sat Dec 16 05:12:42 UTC 2023
PRIMARY
SMS_ID
100000157785
Created by admin on Sat Dec 16 05:12:42 UTC 2023 , Edited by admin on Sat Dec 16 05:12:42 UTC 2023
PRIMARY
NCI_THESAURUS
C176044
Created by admin on Sat Dec 16 05:12:42 UTC 2023 , Edited by admin on Sat Dec 16 05:12:42 UTC 2023
PRIMARY
ChEMBL
CHEMBL483254
Created by admin on Sat Dec 16 05:12:42 UTC 2023 , Edited by admin on Sat Dec 16 05:12:42 UTC 2023
PRIMARY
JAPANESE REVIEW
FARYDAK
Created by admin on Sat Dec 16 05:12:42 UTC 2023 , Edited by admin on Sat Dec 16 05:12:42 UTC 2023
PRIMARY APPROVED JULY 2015
DAILYMED
HN0T99OO4V
Created by admin on Sat Dec 16 05:12:42 UTC 2023 , Edited by admin on Sat Dec 16 05:12:42 UTC 2023
PRIMARY
DRUG BANK
DBSALT001103
Created by admin on Sat Dec 16 05:12:42 UTC 2023 , Edited by admin on Sat Dec 16 05:12:42 UTC 2023
PRIMARY
PUBCHEM
23725423
Created by admin on Sat Dec 16 05:12:42 UTC 2023 , Edited by admin on Sat Dec 16 05:12:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID401026247
Created by admin on Sat Dec 16 05:12:42 UTC 2023 , Edited by admin on Sat Dec 16 05:12:42 UTC 2023
PRIMARY
CAS
960055-56-5
Created by admin on Sat Dec 16 05:12:42 UTC 2023 , Edited by admin on Sat Dec 16 05:12:42 UTC 2023
PRIMARY
CHEBI
85991
Created by admin on Sat Dec 16 05:12:42 UTC 2023 , Edited by admin on Sat Dec 16 05:12:42 UTC 2023
PRIMARY
EVMPD
SUB166413
Created by admin on Sat Dec 16 05:12:42 UTC 2023 , Edited by admin on Sat Dec 16 05:12:42 UTC 2023
PRIMARY
RXCUI
1603349
Created by admin on Sat Dec 16 05:12:42 UTC 2023 , Edited by admin on Sat Dec 16 05:12:42 UTC 2023
PRIMARY RxNorm
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY