General Information of the Compound
| Compound ID |
CP0493286
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| Compound Name |
4-[[(2S)-1-[[1-[(4-cyanophenyl)methyl]pyrrolidin-3-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamoylamino]-N-propylbenzamide
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| Structure |
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| Formula |
C32H36N6O4
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| Molecular Weight |
568.678
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| Canonical SMILES |
CCCNC(=O)c1ccc(NC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)NC2CCN(Cc3ccc(cc3)C#N)C2)cc1
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| InChI |
InChI=1S/C32H36N6O4/c1-2-16-34-30(40)25-9-11-26(12-10-25)36-32(42)37-29(18-22-7-13-28(39)14-8-22)31(41)35-27-15-17-38(21-27)20-24-5-3-23(19-33)4-6-24/h3-14,27,29,39H,2,15-18,20-21H2,1H3,(H,34,40)(H,35,41)(H2,36,37,42)/t27?,29-/m0/s1
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| InChIKey |
PLVJHUDIKYHLGU-ACEFPKFPSA-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: PT01310, Muscarinic acetylcholine receptor M1
Protein ID: PT01198, Muscarinic acetylcholine receptor M2
Protein ID: PT01266, Muscarinic acetylcholine receptor M3