General Information of the Compound
| Compound ID |
CP0866921
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| Compound Name |
(S)-2-((R)-2-((S)-4-acetamido-3-oxo-4,5-dihydroazepino[3,4-b]indol-2(1H,3H,10H)-yl)-3-(4-fluorophenyl)propanamido)-N-((S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-5-guanidinopentanamide
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| Structure |
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| Formula |
C40H45FN10O5
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| Molecular Weight |
764.863
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| Canonical SMILES |
CC(=O)N[C@H]1Cc2c([nH]c3ccccc23)CN([C@H](Cc2ccc(F)cc2)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(N)=O)C1=O
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| InChI |
InChI=1S/C40H45FN10O5/c1-22(52)47-33-19-28-27-8-3-5-10-30(27)48-34(28)21-51(39(33)56)35(17-23-12-14-25(41)15-13-23)38(55)49-31(11-6-16-45-40(43)44)37(54)50-32(36(42)53)18-24-20-46-29-9-4-2-7-26(24)29/h2-5,7-10,12-15,20,31-33,35,46,48H,6,11,16-19,21H2,1H3,(H2,42,53)(H,47,52)(H,49,55)(H,50,54)(H4,43,44,45)/t31-,32-,33-,35+/m0/s1
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| InChIKey |
QQUKFDYXKAFEKI-UJWBSGRQSA-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: PT01325, Melanocortin receptor 3
Protein ID: PT00914, Melanocortin receptor 4
Protein ID: PT01804, Melanocortin receptor 5
Protein ID: PT00911, Melanocyte-stimulating hormone receptor