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Details

Stereochemistry ACHIRAL
Molecular Formula C20H30N4O2
Molecular Weight 358.4778
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LTI-291

SMILES

CCCCCO[C@H]1CC[C@@H](CC1)NC(=O)C2=C3N=C(C)C=C(C)N3N=C2

InChI

InChIKey=HZILSILAELSWKN-QAQDUYKDSA-N
InChI=1S/C20H30N4O2/c1-4-5-6-11-26-17-9-7-16(8-10-17)23-20(25)18-13-21-24-15(3)12-14(2)22-19(18)24/h12-13,16-17H,4-11H2,1-3H3,(H,23,25)/t16-,17-

HIDE SMILES / InChI

Molecular Formula C20H30N4O2
Molecular Weight 358.4778
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
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:01:38 GMT 2023
Edited
by admin
on Sat Dec 16 19:01:38 GMT 2023
Record UNII
V9WUN9UUU8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LTI-291
Code English
5,7-DIMETHYL-N-(TRANS-4-(PENTYLOXY)CYCLOHEXYL)PYRAZOLO(1,5-A)PYRIMIDINE-3-CARBOXAMIDE
Systematic Name English
PYRAZOLO(1,5-A)PYRIMIDINE-3-CARBOXAMIDE, 5,7-DIMETHYL-N-(TRANS-4-(PENTYLOXY)CYCLOHEXYL)-
Systematic Name English
Code System Code Type Description
CAS
1919820-28-2
Created by admin on Sat Dec 16 19:01:38 GMT 2023 , Edited by admin on Sat Dec 16 19:01:38 GMT 2023
PRIMARY
FDA UNII
V9WUN9UUU8
Created by admin on Sat Dec 16 19:01:38 GMT 2023 , Edited by admin on Sat Dec 16 19:01:38 GMT 2023
PRIMARY
SMS_ID
300000039136
Created by admin on Sat Dec 16 19:01:38 GMT 2023 , Edited by admin on Sat Dec 16 19:01:38 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> ACTIVATOR
Related Record Type Details
ACTIVE MOIETY