General Information of the Compound
| Compound ID |
CP0501327
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| Compound Name |
Ac-D-Nal-[D-(pCl)Phe]-D-Pal-Ser-[Aph(Hor)]-D-[Amf(Cbm)]-Leu-ILys-Pro-DAla-ol
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| Structure |
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| Formula |
C83H106ClN17O16
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| Molecular Weight |
1633.317
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| Canonical SMILES |
CC(C)C[C@H](NC(=O)[C@@H](Cc1ccc(CNC(N)=O)cc1)NC(=O)[C@H](Cc1ccc(NC(=O)[C@@H]2CC(=O)NC(=O)N2)cc1)NC(=O)[C@H](CO)NC(=O)[C@@H](Cc1cccnc1)NC(=O)[C@@H](Cc1ccc(Cl)cc1)NC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(C)=O)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)CO
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| InChI |
InChI=1S/C83H106ClN17O16/c1-47(2)35-62(73(107)92-61(16-9-10-33-87-48(3)4)81(115)101-34-12-17-70(101)80(114)89-49(5)45-102)93-75(109)64(37-51-18-20-54(21-19-51)44-88-82(85)116)95-77(111)66(39-53-25-30-60(31-26-53)91-72(106)68-42-71(105)100-83(117)99-68)97-79(113)69(46-103)98-78(112)67(41-56-13-11-32-86-43-56)96-76(110)65(38-52-23-28-59(84)29-24-52)94-74(108)63(90-50(6)104)40-55-22-27-57-14-7-8-15-58(57)36-55/h7-8,11,13-15,18-32,36,43,47-49,61-70,87,102-103H,9-10,12,16-17,33-35,37-42,44-46H2,1-6H3,(H,89,114)(H,90,104)(H,91,106)(H,92,107)(H,93,109)(H,94,108)(H,95,111)(H,96,110)(H,97,113)(H,98,112)(H3,85,88,116)(H2,99,100,105,117)/t49-,61+,62+,63-,64-,65-,66+,67-,68+,69+,70+/m1/s1
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| InChIKey |
PJRQWJXKIICEDW-AVKWRMQLSA-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