Drug Information
Drug General Information | |||||
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Drug ID |
DXC6TR
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Drug Name |
{1-[5-(2-Fluoro-phenyl)-1-methyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-ylcarbamoyl]-2-phenyl-ethyl}-carbamic acid tert-butyl ester
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Synonyms |
CHEMBL2114102
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H31FN4O4
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Canonical SMILES |
CN1C(=O)C(NC(=O)C(Cc2ccccc2)NC(=O)OC(C)(C)C)N=C(c3ccccc3F)c4ccccc14
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InChI |
InChI=1S/C30H31FN4O4/c1-30(2,3)39-29(38)32-23(18-19-12-6-5-7-13-19)27(36)34-26-28(37)35(4)24-17-11-9-15-21(24)25(33-26)20-14-8-10-16-22(20)31/h5-17,23,26H,18H2,1-4H3,(H,32,38)(H,34,36)
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InChIKey |
RRZKRPHYMGDLBB-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Gastrin/cholecystokinin type B receptor | Target Info | [1587926] | ||
Cholecystokinin receptor type A | Target Info | [1587926] | |||
PANTHER Pathway | CCKR signaling map ST | ||||
PathWhiz Pathway | Gastric Acid Production | ||||
References |
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