General Information of the Compound
| Compound ID |
CP0392831
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| Compound Name |
2-[3-[(3R,9S,12S,15S,18S,21S,24S,27S)-15-(aminomethyl)-9,18,21-tribenzyl-12-(hydroxymethyl)-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 |
C49H64N12O9
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| Molecular Weight |
965.126
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| Canonical SMILES |
NC[C@@H]1NC(=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)NC(=O)[C@H](CO)NC1=O
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| InChI |
InChI=1S/C49H64N12O9/c50-28-37-44(66)59-38(29-62)45(67)57-36(27-32-17-8-3-9-18-32)47(69)61-24-12-21-40(61)48(70)60-23-11-20-39(60)46(68)54-33(19-10-22-53-49(51)52)41(63)55-34(25-30-13-4-1-5-14-30)42(64)56-35(43(65)58-37)26-31-15-6-2-7-16-31/h1-9,13-18,33-40,62H,10-12,19-29,50H2,(H,54,68)(H,55,63)(H,56,64)(H,57,67)(H,58,65)(H,59,66)(H4,51,52,53)/t33-,34-,35-,36-,37-,38-,39-,40+/m0/s1
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| InChIKey |
PEPGZWWIGZZCJI-ZHECQJHESA-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: PT01528, Melanocortin receptor 5
Protein ID: PT01440, Melanocyte-stimulating hormone receptor