Drug Information
Drug General Information | |||||
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Drug ID |
D0A5BG
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Former ID |
DNC002621
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Drug Name |
N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551374] | ||
Structure |
Download2D MOL |
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Formula |
C20H23NO
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Canonical SMILES |
CC1=CC=C(C=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3
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InChI |
1S/C20H23NO/c1-16-7-9-19(10-8-16)20(22)21-13-11-18(12-14-21)15-17-5-3-2-4-6-17/h2-10,18H,11-15H2,1H3
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InChIKey |
DVOLWKZEIDCCES-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
1756589, 3975541, 5471914, 8043096, 8853484, 26736818, 39833823, 48273624, 48349038, 50767984, 56413080, 57658287, 87707516, 99443594, 103544141, 105142570, 110375696, 118500773, 125911957, 130866111, 134345013, 137244785, 143539964, 160968208, 170242842, 179074713, 181737301, 181852769, 248829752, 252455917
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Target and Pathway | |||||
Target(s) | Enoyl-[acyl-carrier-protein] reductase [NADH] | Target Info | Inhibitor | [551374] | |
References |
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