Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B1S3BY
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| Binder Name |
(R)-Preclamol
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| Synonyms |
UNII-8L7H229K4I; CHEMBL7393; 3-[(3R)-1-propylpiperidin-3-yl]phenol; R-3-PPP hydrochloride; 8L7H229K4I; R-3-(3-Hydroxyphenyl)-N-propylpiperidine hydrochloride; Preclamol, (R)-; MFCD00055194; (R)-(+)-3-(3-Hydroxy-phenyl)-N-propylpiperidine; 3-(1-Propyl-piperidin-3-yl)-phenol; Lopac-P-102; Lopac-P-103; R-3-(3-Hydroxyphenyl)-N-propylpiperidine HCl; Lopac0_000986; ZINC393; cid_202478; SCHEMBL8354256; DTXSID101017364; R(+)-3-PPP; 3PPP,(-); BDBM50010618; PDSP1_000628; PDSP2_000624; CCG-205066; SDCCGSBI-0050959.P002; (R)-3-(1-Propylpiperidin-3-yl)phenol; NCGC00015776-01; NCGC00015776-02; NCGC00162308-02; NCGC00162308-04; (+)-3-(1-Propyl-piperidin-3-yl)-phenol; 3-((R)-1-Propyl-piperidin-3-yl)-phenol; (r)-3-(3-hydroxyphenyl)-N-propylpiperidine; Q27270713; SR-01000075393-11
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C14H21NO
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| Canonical SMILES |
CCCN1CCC[C@@H](C1)C2=CC(=CC=C2)O
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| InChI |
1S/C14H21NO/c1-2-8-15-9-4-6-13(11-15)12-5-3-7-14(16)10-12/h3,5,7,10,13,16H,2,4,6,8-9,11H2,1H3/t13-/m0/s1
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| InChIKey |
HTSNFXAICLXZMA-ZDUSSCGKSA-N
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| PubChem Compound ID | ||||
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