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Drug Details

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Name:C28H28N4O2.HCl
PubChem ID:127757
Pathway:-
InChI:InChI=1/C28H28N4O2/c1-30(2)15-17-12-13-32-22-11-7-5-9-19(22)24(23(32)14-17)26-25(27(33)29-28(26)34)20-16-31(3)21-10-6-4-8-18(20)21/h4-11,16-17H,12-15H2,1-3H3,(H,29,33,34)/t17-/m0/s1/f/h29H
SMILES:CN(C)C[C@H]1(CCn2c3ccccc3c(c2C1)C1=C(c2cn(C)c3ccccc23)C(NC1=O)=O)

Properties:
Formula:C28H28N4O2Atoms:35
Molecular Weight:452.548Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.153
Targets:
Synonyms:
(S)-3-(8-((Dimethylamino)methyl)-6,7,8,9-tetrahydropyrido(1,2-a)indol-10-y
(S)-3-(8-((Dimethylamino)methyl)-6,7,8,9-tetrahydropyrido(1,2-a)indol-10-yl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrol-2,5-dione
(S)-3-(8-(Dimethylaminomethyl)-6,7,8,9-tetrahydropyrido(1,2-a)indol-10-yl)-4-(1-methyl-3-indolyl)-1H-pyrrole-2,5-dione hydrochloride
151342-35-7
1H-Pyrrol-2,5-dione, 3-(8-((dimethylamino)methyl)-6,7,8,9-tetrahydropyrido(1,2-a)indol-10-yl)-4-(1-methyl-1H-indol-3-yl)-, (S)-
1H-Pyrrole-2,5-dione, 3-(8-((dimethylamino)methyl)-6,7,8,9-tetrahydropyrido(1,2-a)indol-10-yl)-4-(1-methyl-1H-indol-3-yl)-, (S)-
C28H28N4O2.HCl
LS-173403
Ro 32-0432
Ro-32-0432