Drug Information
Drug General Information | |||||
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Drug ID |
D06BSD
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Former ID |
DNC005945
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Drug Name |
Bo(15)PZ
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527889] | ||
Structure |
Download2D MOL |
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Formula |
C44H50BF2N9O4S
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Canonical SMILES |
[B-]1(N2C(=CC=C2CCC(=O)NCCCCCC(=O)NCCCCN3CCN(CC3)CC(=O)<br />N4C5=CC=CC=C5C(=O)NC6=C4N=CC=C6)C=C7[N+]1=C(C=C7)C8=CC=<br />CS8)(F)F
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InChI |
1S/C44H50BF2N9O4S/c46-45(47)55-32(15-16-33(55)30-34-17-19-38(56(34)45)39-13-9-29-61-39)18-20-41(58)49-21-5-1-2-14-40(57)48-22-6-7-24-52-25-27-53(28-26-52)31-42(59)54-37-12-4-3-10-35(37)44(60)51-36-11-8-23-50-43(36)54/h3-4,8-13,15-17,19,23,29-30H,1-2,5-7,14,18,20-22,24-28,31H2,(H,48,57)(H,49,58)(H,51,60)
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InChIKey |
AZMSBCBXXBLHQP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Muscarinic acetylcholine receptor M1 | Target Info | Inhibitor | [527889] | |
References |
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