General Information of the Compound
| Compound ID |
CP0446914
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| Compound Name |
2-[3-[(3R,9S,12S,15S,18S,21S,24S,27S)-9,18,21-tribenzyl-15-(hydroxymethyl)-12-methyl-2,8,11,14,17,20,23,26-octaoxo-1,7,10,13,16,19,22,25-octazatricyclo[25.3.0.03,7]triacontan-24-yl]propyl]guanidine
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| Structure |
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| Formula |
C49H63N11O9
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| Molecular Weight |
950.111
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| Canonical SMILES |
C[C@@H]1NC(=O)[C@H](CO)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O
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| InChI |
InChI=1S/C49H63N11O9/c1-30-41(62)57-37(28-33-18-9-4-10-19-33)47(68)60-25-13-22-40(60)48(69)59-24-12-21-39(59)46(67)54-34(20-11-23-52-49(50)51)42(63)55-35(26-31-14-5-2-6-15-31)43(64)56-36(27-32-16-7-3-8-17-32)44(65)58-38(29-61)45(66)53-30/h2-10,14-19,30,34-40,61H,11-13,20-29H2,1H3,(H,53,66)(H,54,67)(H,55,63)(H,56,64)(H,57,62)(H,58,65)(H4,50,51,52)/t30-,34-,35-,36-,37-,38-,39-,40+/m0/s1
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| InChIKey |
ZUJZDYCGJDKQJV-GNDHHEKASA-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: PT02450, Melanocortin receptor 3
Protein ID: PT01431, Melanocortin receptor 4
Protein ID: PT01440, Melanocyte-stimulating hormone receptor