Binder Information
Binder General Information | Top | |||
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Binder ID |
B5HO7E
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Binder Name |
Chembl4212401
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Synonyms |
BDBM50458012
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C89H150N36O12
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Canonical SMILES |
CCC(=C(C1=CC=C(C=C1)OCCN2CCCCCC2)C3=CC=C(C=C3)OCCN4CCCCCC4)C5=CC(=CC=C5)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N
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InChI |
1S/C89H150N36O12/c1-2-62(72(56-30-34-60(35-31-56)136-52-50-124-46-7-3-4-8-47-124)57-32-36-61(37-33-57)137-53-51-125-48-9-5-6-10-49-125)58-20-11-21-59(54-58)74(128)115-55-71(126)116-64(23-13-39-108-83(93)94)75(129)118-66(25-15-41-110-85(97)98)77(131)120-68(27-17-43-112-87(101)102)79(133)122-70(29-19-45-114-89(105)106)81(135)123-69(28-18-44-113-88(103)104)80(134)121-67(26-16-42-111-86(99)100)78(132)119-65(24-14-40-109-84(95)96)76(130)117-63(73(90)127)22-12-38-107-82(91)92/h11,20-21,30-37,54,63-70H,2-10,12-19,22-29,38-53,55H2,1H3,(H2,90,127)(H,115,128)(H,116,126)(H,117,130)(H,118,129)(H,119,132)(H,120,131)(H,121,134)(H,122,133)(H,123,135)(H4,91,92,107)(H4,93,94,108)(H4,95,96,109)(H4,97,98,110)(H4,99,100,111)(H4,101,102,112)(H4,103,104,113)(H4,105,106,114)/t63-,64-,65-,66-,67-,68-,69-,70-/m0/s1
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InChIKey |
SBODERJBBPEJRV-ASNOGBRRSA-N
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PubChem Compound ID |
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