Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D05ETM
|
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| Former ID |
DNC000478
|
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| Drug Name |
CP-99,994
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [539331] | ||
| Formula |
C19H24N2O
|
||||
| InChI |
InChI=1S/C19H24N2O/c1-22-18-12-6-5-10-16(18)14-21-17-11-7-13-20-19(17)15-8-3-2-4-9-15/h2-6,8-10,12,17,19-21H,7,11,13-14H2,1H3/t17-,19-/m0/s1
|
||||
| InChIKey |
DTQNEFOKTXXQKV-HKUYNNGSSA-N
|
||||
| CAS Number |
CAS 20830-81-3
|
||||
| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| ChEBI ID |
ChEBI:41977
|
||||
| SuperDrug ATC ID |
L01DB02
|
||||
| SuperDrug CAS ID |
cas=020830813
|
||||
| Target and Pathway | |||||
| Target(s) | Substance-P receptor | Target Info | Antagonist | [535587] | |
| PANTHER Pathway | CCKR signaling map ST | ||||
| Reactome | G alpha (q) signalling events | ||||
| References | |||||
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