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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H41N3O5
Molecular Weight 523.6636
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KRG-3332 FREE BASE

SMILES

CCOC1=CC=CC=C1OCCN[C@H](C)CC2=CC3=C(N(CCCOC(=O)C(C)(C)C)C=C3)C(=C2)C(N)=O

InChI

InChIKey=CTMYLDUPTAZFCT-OAQYLSRUSA-N
InChI=1S/C30H41N3O5/c1-6-36-25-10-7-8-11-26(25)37-17-13-32-21(2)18-22-19-23-12-15-33(27(23)24(20-22)28(31)34)14-9-16-38-29(35)30(3,4)5/h7-8,10-12,15,19-21,32H,6,9,13-14,16-18H2,1-5H3,(H2,31,34)/t21-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
KRG-3332 FREE BASE
Common Name English
3-(7-CARBAMOYL-5-((2R)-2-(2-(2-ETHOXYPHENOXY)ETHYLAMINO)PROPYL)INDOL-1-YL)PROPYL 2,2-DIMETHYLPROPANOATE
Systematic Name English
PROPANOIC ACID, 2,2-DIMETHYL-, 3-(7-(AMINOCARBONYL)-5-((2R)-2-((2-(2-ETHOXYPHENOXY)ETHYL)AMINO)PROPYL)-1H-INDOL-1-YL)PROPYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
9529MK8HWG
Created by admin on Sat Dec 16 10:16:36 GMT 2023 , Edited by admin on Sat Dec 16 10:16:36 GMT 2023
PRIMARY
PUBCHEM
9872508
Created by admin on Sat Dec 16 10:16:36 GMT 2023 , Edited by admin on Sat Dec 16 10:16:36 GMT 2023
PRIMARY
MANUFACTURER PRODUCT INFORMATION
KRG-3332(FREE BASE)
Created by admin on Sat Dec 16 10:16:36 GMT 2023 , Edited by admin on Sat Dec 16 10:16:36 GMT 2023
PRIMARY Originator: Kissei Pharmaceutical; Class: Antiglaucomas; Mechanism of Action: Alpha 1a adrenergic-receptor antagonists; Highest Development Phase: Discontinued for Glaucoma use
CAS
239463-68-4
Created by admin on Sat Dec 16 10:16:36 GMT 2023 , Edited by admin on Sat Dec 16 10:16:36 GMT 2023
PRIMARY