General Information of the Compound
| Compound ID |
CP0039323
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| Compound Name |
Biphenyl-3-yl-carbamic acid cyclohexyl ester
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| Synonyms |
565460-15-3
ANW-71925
B8371SFA9K
BCP19101
BDBM50128581
Biphenyl-3-ylcarbamic acid cyclohexyl ester
CHEMBL77767
CTK8C4433
Cyclohexyl [1,1'-biphenyl]-3-ylcarbamate
Cyclohexylbiphenyl-3-ylcarbamate
DTXSID90450611
EX-A1228
HHVUFQYJOSFTEH-UHFFFAOYSA-N
MolPort-003-850-812
Monoacylglycerol Lipase Inhibitor, URB602
N-Biphenyl-3-ylcarbamic acid, cyclohexyl ester
N-[1,1'-Biphenyl]-3-yl-carbamic Acid Cyclohexyl Ester
SCHEMBL4274165
UNII-B8371SFA9K
URB 602
URB-602
URB602
ZINC13520725
biphenyl-3-ylcarbamic acid cyclohexyl ester
cyclohexyl biphenyl-3-ylcarbamate
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| Structure |
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| Formula |
C19H21NO2
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| Molecular Weight |
295.382
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| Canonical SMILES |
O=C(Nc1cccc(c1)-c1ccccc1)OC1CCCCC1
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| InChI |
InChI=1S/C19H21NO2/c21-19(22-18-12-5-2-6-13-18)20-17-11-7-10-16(14-17)15-8-3-1-4-9-15/h1,3-4,7-11,14,18H,2,5-6,12-13H2,(H,20,21)
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| InChIKey |
HHVUFQYJOSFTEH-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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Map of Molecular Bioactivity Related to the Compound
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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
Clinical Information about the Compound
Drug 1 ( Biphenyl-3-ylcarbamic acid cyclohexyl ester )
| Drug Name | Biphenyl-3-ylcarbamic acid cyclohexyl ester | ||
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