Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B4OAB8
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| Binder Name |
CCK-A Agonist 18
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| Synonyms |
CHEMBL91986; SCHEMBL8811938; BDBM85151
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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 |
C35H32N4O5
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| Canonical SMILES |
CC(C)N(C1=CC=C(C=C1)OC)C(=O)CN2C3=CC=CC=C3N(C(=O)C(C2=O)CC4=NOC5=CC=CC=C54)C6=CC=CC=C6
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| InChI |
1S/C35H32N4O5/c1-23(2)38(25-17-19-26(43-3)20-18-25)33(40)22-37-30-14-8-9-15-31(30)39(24-11-5-4-6-12-24)35(42)28(34(37)41)21-29-27-13-7-10-16-32(27)44-36-29/h4-20,23,28H,21-22H2,1-3H3
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| InChIKey |
IHTFQIMRRQEUKB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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