General Information of the Compound
Compound ID
CP0323114
Compound Name
methyl 2-(7-phenylheptanoyl)-1,3-oxazole-4-carboxylate
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Synonyms
CHEMBL461539
CRHSFDPXTRFSMK-UHFFFAOYSA-N
Methyl 2-(7-phenylheptanoyl)oxazole-4-carboxylate
SCHEMBL2164164
methyl 2-(7-phenylheptanoyl)oxazole-4-carboxylate
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Structure
Formula
C18H21NO4
Molecular Weight
315.369
Canonical SMILES
COC(=O)c1coc(n1)C(=O)CCCCCCc1ccccc1
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InChI
InChI=1S/C18H21NO4/c1-22-18(21)15-13-23-17(19-15)16(20)12-8-3-2-5-9-14-10-6-4-7-11-14/h4,6-7,10-11,13H,2-3,5,8-9,12H2,1H3
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InChIKey
CRHSFDPXTRFSMK-UHFFFAOYSA-N
Physicochemical Property
logP
3.8371
Rotatable Bonds
9
Heavy Atom Count
23
Polar Areas
69.4
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Complexity
23

"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).

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PubChem ID
CID: 44554610
SID: 87237981
ChEMBL ID
CHEMBL461539
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
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT04933, Diacylglycerol lipase-alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000025 HEK-293T Homo sapiens (Human)  1
1
IC50 = 630.96 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Methyl 2-(7-phenylheptanoyl)oxazole-4-carboxylate )
Drug Name Methyl 2-(7-phenylheptanoyl)oxazole-4-carboxylate