Drug Information
Drug General Information | |||||
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Drug ID |
D04VDY
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Former ID |
DNC004436
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Drug Name |
L-741671
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Drug Type |
Small molecular drug
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Indication | Emesis [ICD9: 787; ICD10:R11] | Terminated | [546715] | ||
Structure |
Download2D MOL |
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Formula |
C23H22F6N4O2
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Canonical SMILES |
C1CC(C(N(C1)CC2=NC(=O)NN2)C3=CC=CC=C3)OCC4=CC(=CC(=C4)C<br />(F)(F)F)C(F)(F)F
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InChI |
1S/C23H22F6N4O2/c24-22(25,26)16-9-14(10-17(11-16)23(27,28)29)13-35-18-7-4-8-33(12-19-30-21(34)32-31-19)20(18)15-5-2-1-3-6-15/h1-3,5-6,9-11,18,20H,4,7-8,12-13H2,(H2,30,31,32,34)/t18-,20-/m0/s1
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InChIKey |
ZUWHBRRBKKTMQO-ICSRJNTNSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Substance-P receptor | Target Info | Inhibitor | [534156] | |
PANTHER Pathway | CCKR signaling map ST | ||||
Reactome | G alpha (q) signalling events | ||||
References |
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