General Information of the Compound
Compound ID |
CP0392782
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Compound Name |
4-{2-[2-(3-Biphenyl-4-yl-5-methyl-[1,2,4]triazol-4-yl)-phenoxy]-ethyl}-piperidine
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Structure |
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Formula |
C28H30N4O
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Molecular Weight |
438.575
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Canonical SMILES |
Cc1nnc(-c2ccc(cc2)-c2ccccc2)n1-c1ccccc1OCCC1CCNCC1
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InChI |
InChI=1S/C28H30N4O/c1-21-30-31-28(25-13-11-24(12-14-25)23-7-3-2-4-8-23)32(21)26-9-5-6-10-27(26)33-20-17-22-15-18-29-19-16-22/h2-14,22,29H,15-20H2,1H3
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InChIKey |
WCKVIMQTYABNGQ-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: PT01839, Vasopressin V1a receptor
Protein ID: PT01648, Vasopressin V2 receptor