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Details

Stereochemistry ACHIRAL
Molecular Formula C25H34F3N5O2
Molecular Weight 493.565
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ABT-384

SMILES

CC(C)(N1CCN(CC1)C2=CC=C(C=N2)C(F)(F)F)C(=O)N[C@H]3C4CC5CC3C[C@@](C5)(C4)C(N)=O

InChI

InChIKey=CLHMYBJIOZXCEX-MALZWFGSSA-N
InChI=1S/C25H34F3N5O2/c1-23(2,33-7-5-32(6-8-33)19-4-3-18(14-30-19)25(26,27)28)22(35)31-20-16-9-15-10-17(20)13-24(11-15,12-16)21(29)34/h3-4,14-17,20H,5-13H2,1-2H3,(H2,29,34)(H,31,35)/t15?,16?,17?,20-,24+

HIDE SMILES / InChI

Molecular Formula C25H34F3N5O2
Molecular Weight 493.565
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 2 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:07:00 UTC 2023
Edited
by admin
on Fri Dec 15 18:07:00 UTC 2023
Record UNII
R5TH77F919
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ABT-384
Common Name English
Code System Code Type Description
DRUG BANK
DB12501
Created by admin on Fri Dec 15 18:07:01 UTC 2023 , Edited by admin on Fri Dec 15 18:07:01 UTC 2023
PRIMARY
SMS_ID
300000041431
Created by admin on Fri Dec 15 18:07:01 UTC 2023 , Edited by admin on Fri Dec 15 18:07:01 UTC 2023
PRIMARY
PUBCHEM
11670435
Created by admin on Fri Dec 15 18:07:01 UTC 2023 , Edited by admin on Fri Dec 15 18:07:01 UTC 2023
PRIMARY
FDA UNII
R5TH77F919
Created by admin on Fri Dec 15 18:07:01 UTC 2023 , Edited by admin on Fri Dec 15 18:07:01 UTC 2023
PRIMARY
CAS
868623-40-9
Created by admin on Fri Dec 15 18:07:01 UTC 2023 , Edited by admin on Fri Dec 15 18:07:01 UTC 2023
PRIMARY
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METABOLIC ENZYME -> SUBSTRATE
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ACTIVE MOIETY
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Biological Half-life PHARMACOKINETIC IN HEALTHY VOLUNTEERS

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Biological Half-life PHARMACOKINETIC IN HEALTHY VOLUNTEERS

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Tmax PHARMACOKINETIC IN HEALTHY VOLUNTEERS

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Tmax PHARMACOKINETIC IN HEALTHY VOLUNTEERS

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