General Information of the Compound
Compound ID |
CP0480126
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Compound Name |
3-benzyl-5,5-dimethyl-1-[5-(4-phenylpiperazin-1-yl)pentyl]imidazolidine-2,4-dione;hydrochloride
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Structure |
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Formula |
C27H36N4O2
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Molecular Weight |
448.611
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Canonical SMILES |
CC1(C)N(CCCCCN2CCN(CC2)c2ccccc2)C(=O)N(Cc2ccccc2)C1=O
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InChI |
InChI=1S/C27H36N4O2.ClH/c1-27(2)25(32)30(22-23-12-6-3-7-13-23)26(33)31(27)17-11-5-10-16-28-18-20-29(21-19-28)24-14-8-4-9-15-24;/h3-4,6-9,12-15H,5,10-11,16-22H2,1-2H3;1H
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InChIKey |
ILVAWRRDRHCBOI-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00941, 5-hydroxytryptamine receptor 7