Navepdekinra

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H48FN7O4
Molecular Weight	625.7771
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN1N=CC=C1C(=O)N[C@@H]([C@H]2CC[C@H](C)CC2)C(=O)NC3=CC=C(C=C3F)[C@H](C)[C@@H](NC(=O)CC)C(=O)N4CCN(C)CC4

InChI

InChIKey=WEXJUHWVWXUMKQ-GVIAMBBFSA-N

InChI=1S/C33H48FN7O4/c1-6-28(42)37-29(33(45)40-18-16-39(5)17-19-40)22(4)24-12-13-26(25(34)20-24)36-32(44)30(23-10-8-21(3)9-11-23)38-31(43)27-14-15-35-41(27)7-2/h12-15,20-23,29-30H,6-11,16-19H2,1-5H3,(H,36,44)(H,37,42)(H,38,43)/t21-,22-,23-,29+,30-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C33H48FN7O4
Molecular Weight	625.7771
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:09:55 GMT 2025` Edited by `admin` on `Wed Apr 02 17:09:55 GMT 2025`
Record UNII	Y64F9MC2QM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Navepdekinra

Official Name

English

1-Ethyl-N-[(1S)-2-[[2-fluoro-4-[(1S,2R)-1-methyl-3-(4-methyl-1-piperazinyl)-3-oxo-2-[(1-oxopropyl)amino]propyl]phenyl]amino]-1-(trans-4-methylcyclohexyl)-2-oxoethyl]-1H-pyrazole-5-carboxamide

Preferred Name

English

1-ethyl-N-{(1S)-2-{2-fluoro-4-[(2S,3R)-4-(4-methylpiperazin-1-yl)-4-oxo-3-propanamidobutan-2-yl]anilino}-1-[(1r,4S)-4-methylcyclohexyl]-2-oxoethyl}-1H-pyrazole-5-carboxamide

Systematic Name

English

navepdekinra [INN]

Common Name

English

1H-Pyrazole-5-carboxamide, 1-ethyl-N-[(1S)-2-[[2-fluoro-4-[(1S,2R)-1-methyl-3-(4-methyl-1-piperazinyl)-3-oxo-2-[(1-oxopropyl)amino]propyl]phenyl]amino]-1-(trans-4-methylcyclohexyl)-2-oxoethyl]-

Common Name

English

Code System Code Type Description

FDA UNII

Y64F9MC2QM