General Information of the Compound
Compound ID |
CP0910731
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Compound Name |
DiCyclo (4-10/5-8) [Ac-D Nal, D Cpa, D Trp, Asp, Glu, D Nal, Leu, Lys, Pro, Dpr]GnRH
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Structure |
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Formula |
C77H89ClN14O13
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Molecular Weight |
1454.097
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Canonical SMILES |
CC(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)N[C@H](Cc1ccc(Cl)cc1)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H]1CC(=O)NC[C@@H](C(N)=O)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]2CCCCNC(=O)CC[C@H](NC1=O)C(=O)N[C@H](Cc1ccc3ccccc3c1)C(=O)N[C@@H](CC(C)C)C(=O)N2
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InChI |
InChI=1S/C77H89ClN14O13/c1-43(2)33-58-70(98)85-57-19-10-11-31-80-66(94)30-29-56(69(97)87-61(73(101)86-58)38-47-22-26-49-14-5-7-16-51(49)35-47)84-75(103)63(40-67(95)82-42-64(68(79)96)91-76(104)65-20-12-32-92(65)77(57)105)90-74(102)62(39-52-41-81-55-18-9-8-17-54(52)55)89-72(100)60(36-45-23-27-53(78)28-24-45)88-71(99)59(83-44(3)93)37-46-21-25-48-13-4-6-15-50(48)34-46/h4-9,13-18,21-28,34-35,41,43,56-65,81H,10-12,19-20,29-33,36-40,42H2,1-3H3,(H2,79,96)(H,80,94)(H,82,95)(H,83,93)(H,84,103)(H,85,98)(H,86,101)(H,87,97)(H,88,99)(H,89,100)(H,90,102)(H,91,104)/t56-,57-,58-,59-,60+,61+,62+,63+,64-,65-/m0/s1
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InChIKey |
ZBLSRFCGOXOXCZ-DGHSJMKRSA-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