Binder Information
Binder General Information | Top | |||
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Binder ID |
BM6Q1Z
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Binder Name |
Diphenidol hydrochloride
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Synonyms |
difenidol hydrochloride; 1,1-Diphenyl-4-(piperidin-1-yl)butan-1-ol hydrochloride; Diphenidol HCl; Celmidol; Satanolon; Verterge; Ansmin; Cerrosa; Maniol; Yesdol; 1,1-Diphenyl-4-piperidino-1-butanol hydrochloride; SKF 478 hydrochloride; SK&F 478-A; Diphenidol (hydrochloride); UNII-DG355XWQ4T; Diphenidol hydrochloride [USAN]; DG355XWQ4T; MLS000069816; 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol hydrochloride; Difenidolin; Cefadol; Mecalmin; Pineroro; SMR000058238; Tenesdol; Wansar; C21H28ClNO; 1,1-DIPHENYL-4-(PIPERIDIN-1-YL)BUTAN-1-OL HCL; 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol;hydrochloride; Diphenidol hydrochloride (USAN); SKF 478-A; 1,1-diphenyl-4-piperidylbutan-1-ol, chloride; EINECS 221-850-0; NSC 23012; Difenidol, HCl; Cephadol (TN); Prestwick_886; Vontrol (TN); 1,1-diphenyl-4-(1-piperidyl)butan-1-ol hydrochloride; alpha,alpha-Diphenyl-1-piperidinebutanol hydrochloride; alpha,alpha-Diphenylpiperidine-1-butanol hydrochloride; 1-Piperidinebutanol, alpha,alpha-diphenyl, hydrochloride; ACMC-209htu; Opera_ID_631; CHEMBL1529; Difenidol Hydrochloride,(S); MLS002222273; SCHEMBL195192; Difenidol hydrochloride (JP17); CTK8B1460; DTXSID10186248; HMS1568D06; BCP13983; HY-A0082; KS-000015TY; NSC23012; SK-478-A; AC-335; ANW-27376; MFCD00151479; NSC-23012; s4292; SBB006449; AKOS007930367; CCG-220252; DS-1389; MCULE-4932461593; AK-64514; BR-64514; ST055883; Diphenidol hydrochloride, >=98% (HPLC); AB0011648; D2062; FT-0667646; SW197007-3; A14244; D01318; S-4785; 1,1-Diphenyl-4-piperidino-1-butanolHydrochloride; 254D895; SR-01000721935; 1-Piperidinebutanol,.alpha.-diphenyl, hydrochloride; 1-Piperidinebutanol,.alpha.-diphenyl-, hydrochloride; J-018780; SR-01000721935-2; Q27276383; Z57257314; 1-(4-Hydroxy-4,4-diphenylbutyl)piperidine Hydrochloride; Butanol,1,1-diphenyl-4-(1-piperidyl)-, hydrochloride; .alpha.,.alpha.-Diphenyl-1-piperidinebutanol hydrochloride
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C21H28ClNO
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Canonical SMILES |
C1CCN(CC1)CCCC(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
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InChI |
1S/C21H27NO.ClH/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22;/h1-2,4-7,11-14,23H,3,8-10,15-18H2;1H
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InChIKey |
AVZIYZHXZAYGJS-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:31481
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