General Information of the Compound
| Compound ID |
CP0335347
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| Compound Name |
(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-carbamimidamido-2-[[(2S)-5-carbamimidamido-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-phenylpropanoyl]amino]pentanoyl]amino]pentanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-2-methylpropanoyl]amino]-3-(4-bromophenyl)propanoic acid
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| Structure |
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| Formula |
C96H157BrN34O20
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| Molecular Weight |
2187.434
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| Canonical SMILES |
CCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CCCCN)C(=O)NC(C)(C)C(=O)N[C@@H](Cc1ccc(Br)cc1)C(O)=O
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| InChI |
InChI=1S/C96H157BrN34O20/c1-6-7-24-64(86(145)129-96(4,5)91(151)128-70(90(149)150)48-56-32-34-57(97)35-33-56)122-87(146)72-30-19-44-130(72)75(134)51-115-77(136)60(25-12-14-39-99)117-84(143)69(49-58-50-110-53-116-58)126-85(144)71(52-132)127-82(141)67(46-54(2)3)125-80(139)63(28-17-42-113-94(106)107)121-88(147)73-31-20-45-131(73)89(148)66(29-18-43-114-95(108)109)123-81(140)65(36-37-74(101)133)120-79(138)61(26-15-40-111-92(102)103)118-78(137)62(27-16-41-112-93(104)105)119-83(142)68(47-55-21-9-8-10-22-55)124-76(135)59(100)23-11-13-38-98/h8-10,21-22,32-35,50,53-54,59-73,132H,6-7,11-20,23-31,36-49,51-52,98-100H2,1-5H3,(H2,101,133)(H,110,116)(H,115,136)(H,117,143)(H,118,137)(H,119,142)(H,120,138)(H,121,147)(H,122,146)(H,123,140)(H,124,135)(H,125,139)(H,126,144)(H,127,141)(H,128,151)(H,129,145)(H,149,150)(H4,102,103,111)(H4,104,105,112)(H4,106,107,113)(H4,108,109,114)/t59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-/m0/s1
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| InChIKey |
AJBLWPCBSXIKPI-RSUFIUMDSA-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: PT05078, Apelin receptor
Protein ID: PT06297, Apelin receptor