PERK/eIF2|A activator 1
7-[4-[bis(2-hydroxyethyl)amino]butoxy]-5-hydroxy-8-methoxy-2-phenylchromen-4-one
Molecular Identity
PERK/eIF2|A activator 1
7-[4-[bis(2-hydroxyethyl)amino]butoxy]-5-hydroxy-8-methoxy-2-phenylchromen-4-one
PubChem CID: 72203535
2D Structure
Properties
C24H29NO7
Molecular Formula
443.50
Molecular Weight
g/mol
443.1944
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
109
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
8
H-Bond Acceptors
601
Complexity
SMILES
Canonical SMILES
SMILES: COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=CC=C3)O)OCCCCN(CCO)CCOIsomeric SMILES
SMILES: COC1=C(C=C(C2=C1OC(=CC2=O)C3=CC=CC=C3)O)OCCCCN(CCO)CCOSynonyms(13)
PERK/eIF2|A activator 11178583-17-97-{4-[bis-(2-hydroxy-ethyl)-amino]-butoxy}-5-hydroxy-8-methoxy-2-phenyl-chromen-4-oneV8ER modulator V8orb2565553CHEMBL4064585SCHEMBL27907984SCHEMBL30662542GLXC-03815HY-158196CS-1049656T87131
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to PERK/eIF2|A activator 1
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