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Details

Stereochemistry ACHIRAL
Molecular Formula C20H24FN5O
Molecular Weight 369.4366
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-181101

SMILES

COc1cncnc1N2CCN(CCCc3c[nH]c4ccc(cc34)F)CC2

InChI

InChIKey=NRLXAYBZNVHRFL-UHFFFAOYSA-N
InChI=1S/C20H24FN5O/c1-27-19-13-22-14-24-20(19)26-9-7-25(8-10-26)6-2-3-15-12-23-18-5-4-16(21)11-17(15)18/h4-5,11-14,23H,2-3,6-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C20H24FN5O
Molecular Weight 369.4366
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 07:10:23 UTC 2021
Edited
by admin
on Sat Jun 26 07:10:23 UTC 2021
Record UNII
FY875H1BG6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-181101
Code English
5-FLUORO-3-(3-(4-(5-METHOXY-4-PYRIMIDINYL)-1-PIPERAZINYL)PROPYL)-1H-INDOLE
Systematic Name English
5-FLUORO-3-(3-(4-(5-METHOXY-PYRIMIDIN-4-YL)-PIPERAZIN-1-YL)-PROPYL)-1H-INDOLE
Systematic Name English
BMS-181101 FREE BASE
Code English
1H-INDOLE, 5-FLUORO-3-(3-(4-(5-METHOXY-4-PYRIMIDINYL)-1-PIPERAZINYL)PROPYL)-
Systematic Name English
Code System Code Type Description
CAS
141071-67-2
Created by admin on Sat Jun 26 07:10:23 UTC 2021 , Edited by admin on Sat Jun 26 07:10:23 UTC 2021
PRIMARY
PUBCHEM
177836
Created by admin on Sat Jun 26 07:10:23 UTC 2021 , Edited by admin on Sat Jun 26 07:10:23 UTC 2021
PRIMARY
FDA UNII
FY875H1BG6
Created by admin on Sat Jun 26 07:10:23 UTC 2021 , Edited by admin on Sat Jun 26 07:10:23 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> AGONIST
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY