General Information of the Compound
| Compound ID |
CP0484398
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| Compound Name |
CHEMBL4741673
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| Formula |
C24H36ClN3O
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| Molecular Weight |
418.025
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| Canonical SMILES |
C[C@H]1CN(CC[C@H]2CC[C@@H](CC2)NC(=O)[C@@H]2CCCN2)CCc2ccc(Cl)cc12
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| InChI |
InChI=1S/C24H36ClN3O/c1-17-16-28(14-11-19-6-7-20(25)15-22(17)19)13-10-18-4-8-21(9-5-18)27-24(29)23-3-2-12-26-23/h6-7,15,17-18,21,23,26H,2-5,8-14,16H2,1H3,(H,27,29)/t17-,18-,21-,23-/m0/s1
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| InChIKey |
XWSSRMXCAFXSRM-CFFRYYMNSA-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor