Binder Information
Binder General Information | Top | |||
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Binder ID |
B5GN7B
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Binder Name |
Somatostatin
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Synonyms |
Cyclic Somatostatin; Somatostatine; Somatostatina; Somatostatinum; Somatostatin-14; Somatostatin acetate; Synthetic somatostatin-14; Somatostatin (sheep); UNII-6E20216Q0L; Somatostatin 14; Synthetic growth hormone release-inhibiting hormone; MFCD00076762; 6E20216Q0L; Somatostatin, cyclic; Stilamin; 15-28-Somatostatin-28; Somatostatine [INN-French]; Somatostatinum [INN-Latin]; Somatostatina [INN-Spanish]; Somatostatin (rat); CCRIS 3629; Somatostatin (human); Somatostatin (pigeon); EINECS 254-186-5; Somatostatin [INN:BAN]; Somatostatin-1; Somatotropin release inhibiting factor; SR 9357; CHEMBL1823872; SCHEMBL21361053; BDBM81767; AKOS015994634; DB09099; HS-2027; Growth hormone release inhibiting factor; NCGC00167137-01; AK552885; CB6417646; 916S346; BRD-K14681867-015-01-6; Q22075835; UNII-F6R2N217HS component NHXLMOGPVYXJNR-ATOGVRKGSA-N; Ala-Gly-cyclo-[Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys]
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C76H104N18O19S2
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Canonical SMILES |
C[C@H]([C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)CC5=CC=CC=C5)CC(=O)N)CCCCN)NC(=O)CNC(=O)[C@H](C)N)C(=O)O)CO)[C@@H](C)O)CC6=CC=CC=C6)O
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InChI |
1S/C76H104N18O19S2/c1-41(79)64(100)82-37-61(99)83-58-39-114-115-40-59(76(112)113)92-72(108)57(38-95)91-75(111)63(43(3)97)94-71(107)54(33-46-23-11-6-12-24-46)90-74(110)62(42(2)96)93-66(102)51(28-16-18-30-78)84-69(105)55(34-47-36-81-49-26-14-13-25-48(47)49)88-68(104)53(32-45-21-9-5-10-22-45)86-67(103)52(31-44-19-7-4-8-20-44)87-70(106)56(35-60(80)98)89-65(101)50(85-73(58)109)27-15-17-29-77/h4-14,19-26,36,41-43,50-59,62-63,81,95-97H,15-18,27-35,37-40,77-79H2,1-3H3,(H2,80,98)(H,82,100)(H,83,99)(H,84,105)(H,85,109)(H,86,103)(H,87,106)(H,88,104)(H,89,101)(H,90,110)(H,91,111)(H,92,108)(H,93,102)(H,94,107)(H,112,113)/t41-,42+,43+,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,62-,63-/m0/s1
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InChIKey |
NHXLMOGPVYXJNR-ATOGVRKGSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:64628
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