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Drug Details

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Name:Conquinine
PubChem ID:5953
Pathway:Show KEGG pathways
InChI:InChI=1/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14?,19+,20-/m0/s1
SMILES:C=C[C@H]1(CN2CCC1C[C@@H]2[C@@H](c1ccnc2ccc(cc12)OC)O)

Properties:
Formula:C20H24N2O2Atoms:28
Molecular Weight:324.417Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.1111
Targets:
Synonyms:
()-quinidine
(+)-Quinidine
(8R,9S)-6'-Methoxycinchonan-9-ol
(8R,9S)-Quinidine
(9S)-6'-Methoxycinchonan-9-ol
(9S)-6-Methoxy-alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol
(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4
11010-73-4
56-54-2
AC1L1LHL
alpha-(6-Methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol (9S)-
beta-Quinine
BRD-A17470778-001-02-9
BSPBio_001467
C06527
C20H24N2O2
CCRIS 672
CHEMBL21578
Chinidin
Chinidin [German]
Cinchonan-9-ol, 6'-methoxy-, (9S)-
Conchinin
Conquinine
D08458
EINECS 200-279-0
GNF-PF-5459
HMS1989J09
HSDB 225
Kinidin (TN)
Lopac0_001009
LS-221
NCI-C56246
Pitayine
Prestwick0_000280
Prestwick1_000280
Prestwick2_000280
QUINIDINE
Quinidine (BAN)
Quinidine Sulfate
Quinidine [BAN]
Quinora
SPBio_002379
UNII-ITX08688JL
ATC-Codes: