Drug Information
Drug General Information | |||||
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Drug ID |
D0DM6I
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Former ID |
DIB010305
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Drug Name |
DAPITANT
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Drug Type |
Small molecular drug
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Indication | Pain [ICD9: 338, 356.0, 356.8,780; ICD10:G64, G90.0, R52, G89] | Phase 2 | [525747] | ||
Structure |
Download2D MOL |
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Formula |
C37H39NO4
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Canonical SMILES |
COc1ccccc1[C@H](C)C(=O)N2C[C@@H]3[C@H](C2)C(CC[C@@]3(O)<br />c4ccccc4OC)(c5ccccc5)c6ccccc6
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InChIKey |
CCIWVEMVBWEMCY-RCFOMQFPSA-N
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CAS Number |
CAS 153438-49-4
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Substance-P receptor | Target Info | Antagonist | [545693], [551871] | |
PANTHER Pathway | CCKR signaling map ST | ||||
Reactome | G alpha (q) signalling events | ||||
References |
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