Drug Information
Drug General Information | |||||
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Drug ID |
D02BOG
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Former ID |
DNC014236
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Drug Name |
H-Tyr(OMe)-Phe(2-Me)-NH2
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530745] | ||
Structure |
Download2D MOL |
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Formula |
C20H25N3O3
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Canonical SMILES |
CC1=CC=CC=C1CC(C(=O)N)NC(=O)C(CC2=CC=C(C=C2)OC)N
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InChI |
1S/C20H25N3O3/c1-13-5-3-4-6-15(13)12-18(19(22)24)23-20(25)17(21)11-14-7-9-16(26-2)10-8-14/h3-10,17-18H,11-12,21H2,1-2H3,(H2,22,24)(H,23,25)/t17-,18-/m0/s1
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InChIKey |
DZDNCKHJPMLWQZ-ROUUACIJSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Substance-P receptor | Target Info | Inhibitor | [530745] | |
PANTHER Pathway | CCKR signaling map ST | ||||
Reactome | G alpha (q) signalling events | ||||
References |
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