INOBRODIB

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H32F2N4O3
Molecular Weight	534.5969
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@H]1CC[C@@H](CC1)N2C(=NC3=C2C=CC(=C3)C4=C(C)ON=C4C)[C@@H]5CCCC(=O)N5C6=CC(F)=C(F)C=C6

InChI

InChIKey=SKDNDJWEBPQKCS-CLHVYKLBSA-N

InChI=1S/C30H32F2N4O3/c1-17-29(18(2)39-34-17)19-7-14-26-25(15-19)33-30(36(26)20-8-11-22(38-3)12-9-20)27-5-4-6-28(37)35(27)21-10-13-23(31)24(32)16-21/h7,10,13-16,20,22,27H,4-6,8-9,11-12H2,1-3H3/t20-,22-,27-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C30H32F2N4O3
Molecular Weight	534.5969
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:45:28 UTC 2023` Edited by `admin` on `Sat Dec 16 14:45:28 UTC 2023`
Record UNII	BW5QA5GEW7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

INOBRODIB

Official Name

English

(6S)-1-(3,4-difluorophenyl)-6-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(trans-4-methoxycyclohexyl)-1H-benzimidazol-2-yl]piperidin-2-one

Systematic Name

English

INOBRODIB [USAN]

Common Name

English

2-Piperidinone, 1-(3,4-difluorophenyl)-6-[5-(3,5-dimethyl-4-isoxazolyl)-1-(trans-4-methoxycyclohexyl)-1H-benzimidazol-2-yl]-, (6S)-

Systematic Name

English

P300/CBP BROMODOMAIN INHIBITOR CCS1477

Common Name

English

CCS 1477 [WHO-DD]

Common Name

English

inobrodib [INN]

Common Name

English

CCS1477

Code

English

CCS-1477

Code

English

Code System Code Type Description

NCI_THESAURUS

C160195