DORSOMORPHIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H25N5O
Molecular Weight	399.4882
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

C(CN1CCCCC1)OC2=CC=C(C=C2)C3=CN4N=CC(=C4N=C3)C5=CC=NC=C5

InChI

InChIKey=XHBVYDAKJHETMP-UHFFFAOYSA-N

InChI=1S/C24H25N5O/c1-2-12-28(13-3-1)14-15-30-22-6-4-19(5-7-22)21-16-26-24-23(17-27-29(24)18-21)20-8-10-25-11-9-20/h4-11,16-18H,1-3,12-15H2

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Potency
Ephrin type-A receptor 2 6	Inhibitor 8,297	11.0 nM [IC50]
Vascular endothelial growth factor receptor 2 104	Inhibitor 8,297	20.0 nM [IC50]
Vascular endothelial growth factor receptor 1 41	Inhibitor 8,297	11.0 nM [IC50]
MAP kinase-interacting serine/threonine-protein kinase MNK1 1	Inhibitor 8,297	11.0 nM [IC50]
Tyrosine-protein kinase LCK 12	Inhibitor 8,297	16.0 nM [IC50]

Show entries

Name

Type

Language

DORSOMORPHIN

Common Name

English

AMPK INHIBITOR, COMPOUND C

Common Name

English

6-(4-(2-(1-PIPERIDINYL)ETHOXY)PHENYL)-3-(4-PYRIDINYL)PYRAZOLO(1,5-A)PYRIMIDINE

Systematic Name

English

PYRAZOLO(1,5-A)PYRIMIDINE, 6-(4-(2-(1-PIPERIDINYL)ETHOXY)PHENYL)-3-(4-PYRIDINYL)-

Systematic Name

English

Showing 1 to 4 of 4 entries

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Code System

Code

Type

Description

CAS

866405-64-3

PRIMARY

EPA CompTox

DTXSID40100698

PRIMARY

DRUG BANK

DB08597

PRIMARY

PUBCHEM

11524144

PRIMARY

FDA UNII

10K52CIC1Z

PRIMARY

Showing 1 to 5 of 5 entries

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SUBSTANCE RECORD


					10K52CIC1Z

DORSOMORPHIN