ACEBILUSTAT

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H27N3O4
Molecular Weight	481.5424
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)C1=CC=C(CN2C[C@@H]3C[C@H]2CN3CC4=CC=C(OC5=CC=C(C=C5)C6=NC=CO6)C=C4)C=C1

InChI

InChIKey=GERJIEKMNDGSCS-DQEYMECFSA-N

InChI=1S/C29H27N3O4/c33-29(34)23-5-1-20(2-6-23)16-31-18-25-15-24(31)19-32(25)17-21-3-9-26(10-4-21)36-27-11-7-22(8-12-27)28-30-13-14-35-28/h1-14,24-25H,15-19H2,(H,33,34)/t24-,25-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C29H27N3O4
Molecular Weight	481.5424
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:51:01 UTC 2023` Edited by `admin` on `Sat Dec 16 10:51:01 UTC 2023`
Record UNII	J64RI4D29U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ACEBILUSTAT

Official Name

English

Acebilustat [WHO-DD]

Common Name

English

4-(((1S,4S)-5-((4-(4-(2-OXAZOLYL)PHENOXY)PHENYL)METHYL)-2,5-DIAZABICYCLO(2.2.1)HEPT-2-YL)METHYL)-BENZOIC ACID

Systematic Name

English

BENZOIC ACID, 4-(((1S,4S)-5-((4-(4-(2-OXAZOLYL)PHENOXY)PHENYL)METHYL)-2,5-DIAZABICYCLO(2.2.1)HEPT-2-YL)METHYL)-

Systematic Name

English

EP-501

Code

English

CTX-4430

Code

English

acebilustat [INN]

Common Name

English

Classification Tree Code System Code

EU-Orphan Drug

EU/3/14/1363