General Information of the Compound
| Compound ID |
CP0433738
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| Compound Name |
1-[1-[3-(5-methoxy-2-methylphenoxy)-4-methylpentyl]piperidin-4-yl]-3-(1,2,4-thiadiazol-3-ylmethyl)benzimidazol-2-one
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| Structure |
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| Formula |
C29H37N5O3S
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| Molecular Weight |
535.714
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| Canonical SMILES |
COc1ccc(C)c(OC(CCN2CCC(CC2)n2c3ccccc3n(Cc3ncsn3)c2=O)C(C)C)c1
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| InChI |
InChI=1S/C29H37N5O3S/c1-20(2)26(37-27-17-23(36-4)10-9-21(27)3)13-16-32-14-11-22(12-15-32)34-25-8-6-5-7-24(25)33(29(34)35)18-28-30-19-38-31-28/h5-10,17,19-20,22,26H,11-16,18H2,1-4H3
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| InChIKey |
QEALVBRJCBVLMA-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
Protein ID: PT01515, Mu-type opioid receptor
Protein ID: PT01360, Nociceptin receptor