Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Conessinum
PubChem ID:441082
Pathway:-
InChI:InChI=1/C24H40N2/c1-16-20-8-9-22-19-7-6-17-14-18(25(3)4)10-12-23(17,2)21(19)11-13-24(20,22)15-26(16)5/h6,16,18-22H,7-15H2,1-5H3/t16-,18-,19+,20+,21-,22-,23-,24-/m0/s1
SMILES:C[C@@H]1[C@H]2(CC[C@@H]3([C@@H]4(CC=C5C[C@@H](CC[C@]5(C)[C@@H]4(CC[C@]23CN1C))N(C)C)))

Properties:
Formula:C24H40N2Atoms:32
Molecular Weight:356.588Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:4.7475
Targets:
Synonyms:
((2S,5S,12S,16S,1R,9R,13R)-6,7,13-trimethyl-7-azapentacyclo[10.8.0.0<2,9>.
546-06-5
546-06-5 (CONESSINE)
5913-82-6 (DIHYDROBROMIDE)
7511-85-5
7511-85-5 (DIHYDROCHLORIDE)
AC1L9AIB
AIDS-009572
AIDS009572
BIDD:ER0525
BPBio1_000700
BSPBio_000636
C06545
CHEBI:27965
CHEMBL191703
Con-5-enine, 3.beta.-(dimethylamino)-
Conessine
Conessinum
HMS1569P18
HMS2096P18
MolPort-004-955-852
N,N-dimethylcon-5-enin-3beta-amine
NCGC00092388-01
NCGC00092388-03
Neriine
NSC17100 (DIHYDROCHLORIDE)
NSC32989 (DIHYDROCHLORIDE)
Prestwick0_000638
Prestwick1_000638
Prestwick2_000638
Prestwick3_000638
Prestwick_692
Roquessine
SBB012585
SPBio_002855
ST066907