GOLVATINIB

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C33H37F2N7O4
Molecular Weight	633.6882
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of GOLVATINIB

Structure Search

SMILES

CN1CCN(CC1)C2CCN(CC2)C(=O)NC3=NC=CC(OC4=CC=C(NC(=O)C5(CC5)C(=O)NC6=CC=C(F)C=C6)C(F)=C4)=C3

InChI

InChIKey=UQRCJCNVNUFYDX-UHFFFAOYSA-N

InChI=1S/C33H37F2N7O4/c1-40-16-18-41(19-17-40)24-9-14-42(15-10-24)32(45)39-29-21-26(8-13-36-29)46-25-6-7-28(27(35)20-25)38-31(44)33(11-12-33)30(43)37-23-4-2-22(34)3-5-23/h2-8,13,20-21,24H,9-12,14-19H2,1H3,(H,37,43)(H,38,44)(H,36,39,45)

HIDE SMILES / InChI

Molecular Formula	C33H37F2N7O4
Molecular Weight	633.6882
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 01:42:47 UTC 2023` Edited by `admin` on `Sat Dec 16 01:42:47 UTC 2023`
Record UNII	516Z3YP58E
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

GOLVATINIB

Official Name

English

GOLVATINIB [USAN]

Common Name

English

E-7050

Code

English

1,1-CYCLOPROPANEDICARBOXAMIDE, N-(2-FLUORO-4-((2-(((4-(4-METHYL-1-PIPERAZINYL)-1-PIPERIDINYL)CARBONYL)AMINO)-4-PYRIDINYL)OXY)PHENYL)-N'-(4-FLUOROPHENYL)-

Systematic Name

English

Golvatinib [WHO-DD]

Common Name

English

E7050

Code

English

golvatinib [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C129825

Created by admin on Sat Dec 16 01:42:47 UTC 2023 , Edited by admin on Sat Dec 16 01:42:47 UTC 2023

NCI_THESAURUS

C1404

Created by admin on Sat Dec 16 01:42:47 UTC 2023 , Edited by admin on Sat Dec 16 01:42:47 UTC 2023

Code System Code Type Description

SMS_ID

100000163704

Created by admin on Sat Dec 16 01:42:47 UTC 2023 , Edited by admin on Sat Dec 16 01:42:47 UTC 2023

PRIMARY

NCI_THESAURUS

C82363

Created by admin on Sat Dec 16 01:42:47 UTC 2023 , Edited by admin on Sat Dec 16 01:42:47 UTC 2023

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FDA UNII

516Z3YP58E

Created by admin on Sat Dec 16 01:42:47 UTC 2023 , Edited by admin on Sat Dec 16 01:42:47 UTC 2023

PRIMARY

CAS

928037-13-2

Created by admin on Sat Dec 16 01:42:47 UTC 2023 , Edited by admin on Sat Dec 16 01:42:47 UTC 2023

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PUBCHEM

16118392

Created by admin on Sat Dec 16 01:42:47 UTC 2023 , Edited by admin on Sat Dec 16 01:42:47 UTC 2023

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DRUG BANK

DB11977

Created by admin on Sat Dec 16 01:42:47 UTC 2023 , Edited by admin on Sat Dec 16 01:42:47 UTC 2023

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INN

9565

Created by admin on Sat Dec 16 01:42:47 UTC 2023 , Edited by admin on Sat Dec 16 01:42:47 UTC 2023

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EVMPD

SUB178048

Created by admin on Sat Dec 16 01:42:47 UTC 2023 , Edited by admin on Sat Dec 16 01:42:47 UTC 2023

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USAN

YY-85

Created by admin on Sat Dec 16 01:42:47 UTC 2023 , Edited by admin on Sat Dec 16 01:42:47 UTC 2023

PRIMARY

EPA CompTox

DTXSID40239155

Created by admin on Sat Dec 16 01:42:47 UTC 2023 , Edited by admin on Sat Dec 16 01:42:47 UTC 2023

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ChEMBL

CHEMBL3039525

Created by admin on Sat Dec 16 01:42:47 UTC 2023 , Edited by admin on Sat Dec 16 01:42:47 UTC 2023

PRIMARY

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GOLVATINIB TARTRATE

SALT/SOLVATE -> PARENT


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TARGET -> INHIBITOR

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					516Z3YP58E

ACTIVE MOIETY