General Information of the Compound
Compound ID |
CP0079035
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Compound Name |
1-[2-[[5-cyclopropyl-2-ethoxy-4-(4-fluorophenyl)-3-methylphenyl]methyl]-5-oxa-2,6-diazaspiro[3.4]oct-6-en-7-yl]-4-methylpiperidine-4-carboxylic acid
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Structure |
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Formula |
C31H38FN3O4
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Molecular Weight |
535.66
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Canonical SMILES |
CCOc1c(CN2CC3(C2)CC(=NO3)N2CCC(C)(CC2)C(O)=O)cc(C2CC2)c(c1C)-c1ccc(F)cc1
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InChI |
InChI=1S/C31H38FN3O4/c1-4-38-28-20(2)27(22-7-9-24(32)10-8-22)25(21-5-6-21)15-23(28)17-34-18-31(19-34)16-26(33-39-31)35-13-11-30(3,12-14-35)29(36)37/h7-10,15,21H,4-6,11-14,16-19H2,1-3H3,(H,36,37)
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InChIKey |
UQPOSNCCJJSEKM-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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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: PT01196, Somatostatin receptor type 5
Protein ID: PT06443, Somatostatin receptor type 5