Drug Information
Drug General Information | |||||
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Drug ID |
D0TL4O
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Former ID |
DNC004542
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Drug Name |
7-METHYL-8-OXO-5-P-TOLYL-7,8-DIHYDRO-[1,7]NAPHTHYRIDINE-6-CARBOXYLIC ACID (S)-[(S)-1-(3,5-BIS-TRIFLUOROMETHYL-PHENYL)-ETHYL]-METHYL-AMIDE (ENANTIOMERIC MIX)
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [534725] | ||
Structure |
Download2D MOL |
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Formula |
C28H23F6N3O2
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Canonical SMILES |
CC1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=CC=N3)C)C(=O)N(C)CC4=C<br />C(=CC(=C4)C(F)(F)F)C(F)(F)F
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InChI |
1S/C27H21F6N3O2/c1-15-6-8-17(9-7-15)21-20-5-4-10-34-22(20)24(37)36(3)23(21)25(38)35(2)14-16-11-18(26(28,29)30)13-19(12-16)27(31,32)33/h4-13H,14H2,1-3H3
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InChIKey |
GIAQQXUCTFYCHO-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Substance-P receptor | Target Info | Inhibitor | [534725] | |
PANTHER Pathway | CCKR signaling map ST | ||||
Reactome | G alpha (q) signalling events | ||||
References |
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