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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H29N9O3
Molecular Weight 515.567
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LISAVANBULIN

SMILES

NCCCC[C@H](N)C(=O)NC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4NCCC#N

InChI

InChIKey=NIPZLALJRAHABJ-IBGZPJMESA-N
InChI=1S/C26H29N9O3/c27-13-4-3-6-19(29)26(37)31-18-11-9-17(10-12-18)22(36)16-35-21-8-2-1-7-20(21)32-25(35)23-24(34-38-33-23)30-15-5-14-28/h1-2,7-12,19H,3-6,13,15-16,27,29H2,(H,30,34)(H,31,37)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H29N9O3
Molecular Weight 515.567
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:30:52 UTC 2023
Edited
by admin
on Sat Dec 16 11:30:52 UTC 2023
Record UNII
5PT0QP06X5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LISAVANBULIN
WHO-DD  
USAN   INN  
Official Name English
HEXANAMIDE, 2,6-DIAMINO-N-(4-(2-(2-(4-((2-CYANOETHYL)AMINO)-1,2,5-OXADIAZOL-3-YL)-1H-BENZIMIDAZOL-1-YL)ACETYL)PHENYL)-, (2S)-
Systematic Name English
LISAVANBULIN [USAN]
Common Name English
Lisavanbulin [WHO-DD]
Common Name English
BAL101553
Code English
lisavanbulin [INN]
Common Name English
(2S)-2,6-Diamino-N-{4-[2-(2-{4-[(2-cyanoethyl)amino]-1,2,5-oxadiazol-3-yl}-1H-benzimidazol-1-yl)acetyl]phenyl}hexanamide
Systematic Name English
MICROTUBULE-TARGETED AGENT BAL101553
Code English
BAL-101553
Code English
Classification Tree Code System Code
NCI_THESAURUS C25974
Created by admin on Sat Dec 16 11:30:52 UTC 2023 , Edited by admin on Sat Dec 16 11:30:52 UTC 2023
FDA ORPHAN DRUG 828321
Created by admin on Sat Dec 16 11:30:52 UTC 2023 , Edited by admin on Sat Dec 16 11:30:52 UTC 2023
Code System Code Type Description
DRUG BANK
DB15224
Created by admin on Sat Dec 16 11:30:52 UTC 2023 , Edited by admin on Sat Dec 16 11:30:52 UTC 2023
PRIMARY
FDA UNII
5PT0QP06X5
Created by admin on Sat Dec 16 11:30:52 UTC 2023 , Edited by admin on Sat Dec 16 11:30:52 UTC 2023
PRIMARY
NCI_THESAURUS
C97664
Created by admin on Sat Dec 16 11:30:52 UTC 2023 , Edited by admin on Sat Dec 16 11:30:52 UTC 2023
PRIMARY
SMS_ID
100000174635
Created by admin on Sat Dec 16 11:30:52 UTC 2023 , Edited by admin on Sat Dec 16 11:30:52 UTC 2023
PRIMARY
CAS
1263384-43-5
Created by admin on Sat Dec 16 11:30:52 UTC 2023 , Edited by admin on Sat Dec 16 11:30:52 UTC 2023
PRIMARY
USAN
FG-141
Created by admin on Sat Dec 16 11:30:52 UTC 2023 , Edited by admin on Sat Dec 16 11:30:52 UTC 2023
PRIMARY
INN
10401
Created by admin on Sat Dec 16 11:30:52 UTC 2023 , Edited by admin on Sat Dec 16 11:30:52 UTC 2023
PRIMARY
PUBCHEM
45259014
Created by admin on Sat Dec 16 11:30:52 UTC 2023 , Edited by admin on Sat Dec 16 11:30:52 UTC 2023
PRIMARY
Related Record Type Details
TARGET->INHIBITOR OF AGGREGATION
DESTABILIZES TUBULIN POLYMERS
SALT/SOLVATE -> PARENT
Related Record Type Details
METABOLITE ACTIVE -> PRODRUG
Related Record Type Details
ACTIVE MOIETY