Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8HG6Z
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| Binder Name |
(3S,6R,11R,14S)-6-[[(2S)-2-[[(2S)-2-Amino-3-(1H-indol-3-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(carboxymethyl)-2,5,13-trioxo-8,9-dithia-1,4,12-triazabicyclo[12.3.0]heptadecane-11-carboxylic acid
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| Synonyms |
CHEMBL325366; BDBM50060208
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C32H44N10O9S2
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| Canonical SMILES |
C1C[C@H]2C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N2C1)CC(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)N)C(=O)O
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| InChI |
1S/C32H44N10O9S2/c33-18(11-16-13-37-19-6-2-1-5-17(16)19)26(45)38-20(7-3-9-36-32(34)35)27(46)40-22-14-52-53-15-23(31(50)51)41-29(48)24-8-4-10-42(24)30(49)21(12-25(43)44)39-28(22)47/h1-2,5-6,13,18,20-24,37H,3-4,7-12,14-15,33H2,(H,38,45)(H,39,47)(H,40,46)(H,41,48)(H,43,44)(H,50,51)(H4,34,35,36)/t18-,20-,21-,22-,23-,24-/m0/s1
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| InChIKey |
QIAOJCFKLMURLQ-RTHQQOCOSA-N
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| PubChem Compound ID | ||||
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