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Details

Stereochemistry ACHIRAL
Molecular Formula C19H27N3O2
Molecular Weight 329.4366
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BAVISANT

SMILES

O=C(N1CCN(CC1)C2CC2)C3=CC=C(CN4CCOCC4)C=C3

InChI

InChIKey=BGBVSGSIXIIREO-UHFFFAOYSA-N
InChI=1S/C19H27N3O2/c23-19(22-9-7-21(8-10-22)18-5-6-18)17-3-1-16(2-4-17)15-20-11-13-24-14-12-20/h1-4,18H,5-15H2

HIDE SMILES / InChI

Molecular Formula C19H27N3O2
Molecular Weight 329.4366
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 Dec 16 16:04:40 UTC 2023
Edited
by admin
on Sat Dec 16 16:04:40 UTC 2023
Record UNII
9827P7LFVH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BAVISANT
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
(4-Cyclopropylpiperazin-1-yl)[4-(morpholin-4-ylmethyl)phenyl]methanone
Systematic Name English
bavisant [INN]
Common Name English
BAVISANT [USAN]
Common Name English
Bavisant [WHO-DD]
Common Name English
METHANONE, (4-CYCLOPROPYL-1-PIPERAZINYL)(4-(4-MORPHOLINYLMETHYL)PHENYL)-
Systematic Name English
JNJ-31001074
Code English
Code System Code Type Description
SMS_ID
300000034158
Created by admin on Sat Dec 16 16:04:41 UTC 2023 , Edited by admin on Sat Dec 16 16:04:41 UTC 2023
PRIMARY
PUBCHEM
16061509
Created by admin on Sat Dec 16 16:04:41 UTC 2023 , Edited by admin on Sat Dec 16 16:04:41 UTC 2023
PRIMARY
USAN
XX-116
Created by admin on Sat Dec 16 16:04:41 UTC 2023 , Edited by admin on Sat Dec 16 16:04:41 UTC 2023
PRIMARY
ChEMBL
CHEMBL2103862
Created by admin on Sat Dec 16 16:04:41 UTC 2023 , Edited by admin on Sat Dec 16 16:04:41 UTC 2023
PRIMARY
FDA UNII
9827P7LFVH
Created by admin on Sat Dec 16 16:04:41 UTC 2023 , Edited by admin on Sat Dec 16 16:04:41 UTC 2023
PRIMARY
EPA CompTox
DTXSID001026045
Created by admin on Sat Dec 16 16:04:41 UTC 2023 , Edited by admin on Sat Dec 16 16:04:41 UTC 2023
PRIMARY
NCI_THESAURUS
C171762
Created by admin on Sat Dec 16 16:04:41 UTC 2023 , Edited by admin on Sat Dec 16 16:04:41 UTC 2023
PRIMARY
DRUG BANK
DB12299
Created by admin on Sat Dec 16 16:04:41 UTC 2023 , Edited by admin on Sat Dec 16 16:04:41 UTC 2023
PRIMARY
CAS
929622-08-2
Created by admin on Sat Dec 16 16:04:41 UTC 2023 , Edited by admin on Sat Dec 16 16:04:41 UTC 2023
PRIMARY
INN
9244
Created by admin on Sat Dec 16 16:04:41 UTC 2023 , Edited by admin on Sat Dec 16 16:04:41 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
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ACTIVE MOIETY