General Information of the Compound
Compound ID |
CP0494779
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Compound Name |
(S)-5-(4-(butoxycarbonyl)piperazin-1-yl)-4-(6-(1-isopropylpiperidin-4-yloxy)-2-phenylpyrimidine-4-carboxamido)-5-oxopentanoic acid
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Structure |
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Formula |
C33H46N6O7
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Molecular Weight |
638.766
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Canonical SMILES |
CCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(OC2CCN(CC2)C(C)C)nc(n1)-c1ccccc1
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InChI |
InChI=1S/C33H46N6O7/c1-4-5-21-45-33(44)39-19-17-38(18-20-39)32(43)26(11-12-29(40)41)35-31(42)27-22-28(36-30(34-27)24-9-7-6-8-10-24)46-25-13-15-37(16-14-25)23(2)3/h6-10,22-23,25-26H,4-5,11-21H2,1-3H3,(H,35,42)(H,40,41)/t26-/m0/s1
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InChIKey |
RRESUGLDBSIDFQ-SANMLTNESA-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