General Information of the Compound
Compound ID |
CP0102032
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Compound Name |
1-cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanol
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Synonyms |
1-Cyclohexyl-2-(5H-imidazo-[5,1-a]isoindol-5-yl)ethanol
1-Cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethan-1-ol
1-cyclohexyl-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanol
1402836-58-1
2588AH
ACN-028914
AK166956
AKOS025287054
AOB87373
BDBM50126144
CHEMBL3629569
CS-3512
DTXSID20735206
EX-A574
GDC 0919
GDC0919
GTPL9019
HMS3653M05
KS-0000062W
MolPort-035-395-785
NLG 919
NLG919
NLG919(GDC-0919)
RG6078
SB16495
SCHEMBL13280897
YTRRAUACYORZLX-UHFFFAOYSA-N
alpha-Cyclohexyl-5H-imidazo[5,1-a]isoindole-5-ethanol
s7111
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Structure |
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Formula |
C18H22N2O
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Molecular Weight |
282.387
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Canonical SMILES |
OC(CC1c2ccccc2-c2cncn12)C1CCCCC1
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InChI |
InChI=1S/C18H22N2O/c21-18(13-6-2-1-3-7-13)10-16-14-8-4-5-9-15(14)17-11-19-12-20(16)17/h4-5,8-9,11-13,16,18,21H,1-3,6-7,10H2
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InChIKey |
YTRRAUACYORZLX-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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PubChem ID | |||||||||||||||||||
ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01557, Indoleamine 2,3-dioxygenase 1
Cell-based Assay
Clinical Information about the Compound