Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BND1G6
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| Binder Name |
Phenylaminoethyl guanidine deriv., 22ea
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| Synonyms |
CHEMBL444400; BDBM31451
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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 |
C39H42N6O
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| Canonical SMILES |
CC(C)C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5)NCCN=C(N)N
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| InChI |
1S/C39H42N6O/c1-28(2)31-13-15-32(16-14-31)36-25-33(17-22-37(36)42-23-24-43-39(40)41)38(46)44-34-18-20-35(21-19-34)45(26-29-9-5-3-6-10-29)27-30-11-7-4-8-12-30/h3-22,25,28,42H,23-24,26-27H2,1-2H3,(H,44,46)(H4,40,41,43)
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| InChIKey |
MPQGHTWZUSPVKG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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