ZINPYR-1

Details

Stereochemistry	ACHIRAL
Molecular Formula	C46H36Cl2N6O5
Molecular Weight	823.721
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=C(CN(CC2=CC=CC=N2)CC3=CC=CC=N3)C4=C(C=C1Cl)C5(OC(=O)C6=C5C=CC=C6)C7=C(O4)C(CN(CC8=CC=CC=N8)CC9=CC=CC=N9)=C(O)C(Cl)=C7

InChI

InChIKey=QZKKSPLNXQJQRQ-UHFFFAOYSA-N

InChI=1S/C46H36Cl2N6O5/c47-39-21-37-43(34(41(39)55)27-53(23-29-11-3-7-17-49-29)24-30-12-4-8-18-50-30)58-44-35(28-54(25-31-13-5-9-19-51-31)26-32-14-6-10-20-52-32)42(56)40(48)22-38(44)46(37)36-16-2-1-15-33(36)45(57)59-46/h1-22,55-56H,23-28H2

HIDE SMILES / InChI

Molecular Formula	C46H36Cl2N6O5
Molecular Weight	823.721
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Zinc 6 Target ID: CHEMBL2363056 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23324851 \| https://www.ncbi.nlm.nih.gov/pubmed/17335495	Binding Agent 1076

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:36:24 GMT 2025` Edited by `admin` on `Mon Mar 31 22:36:24 GMT 2025`
Record UNII	VDX98QW19I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ZP-1

Preferred Name

English

ZINPYR-1

Common Name

English

SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 4',5'-BIS((BIS(2-PYRIDINYLMETHYL)AMINO)METHYL)-2',7'-DICHLORO-3',6'-DIHYDROXY-

Systematic Name

English

ZINPYR-1 [MI]

Common Name

English

4',5'-BIS((BIS(2-PYRIDINYLMETHYL)AMINO)METHYL)-2',7'-DICHLORO-3',6'-DIHYDROXY-SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE

Systematic Name

English

Code System Code Type Description

PUBCHEM

58780151