General Information of the Compound
| Compound ID |
CP0393261
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(3S)-3-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[(2-aminooxy-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C80H105N19O16
|
||||||||||||||||||
| Molecular Weight |
1588.837
|
||||||||||||||||||
| Canonical SMILES |
CCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)ON
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C80H105N19O16/c1-4-5-22-57(93-78(114)68(46(2)3)98-69(105)56(81)39-48-28-32-55(100)33-29-48)70(106)89-44-65(101)99-36-15-25-64(99)77(113)97-62(42-50-27-31-52-19-10-12-21-54(52)38-50)74(110)91-59(24-14-35-88-80(84)85)73(109)95-61(41-49-26-30-51-18-9-11-20-53(51)37-49)75(111)96-63(43-66(102)103)76(112)92-58(23-13-34-87-79(82)83)72(108)94-60(40-47-16-7-6-8-17-47)71(107)90-45-67(104)115-86/h6-12,16-21,26-33,37-38,46,56-64,68,100H,4-5,13-15,22-25,34-36,39-45,81,86H2,1-3H3,(H,89,106)(H,90,107)(H,91,110)(H,92,112)(H,93,114)(H,94,108)(H,95,109)(H,96,111)(H,97,113)(H,98,105)(H,102,103)(H4,82,83,87)(H4,84,85,88)/t56-,57-,58-,59-,60-,61+,62+,63-,64-,68-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
UKMQKNTZNHDSPD-BJHTYDBZSA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| 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 |
|
|---|
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