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Name:Evodiamine
PubChem ID:151289
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17N3O/c1-21-16-9-5-3-7-14(16)19(23)22-11-10-13-12-6-2-4-8-15(12)20-17(13)18(21)22/h2-9,18,20H,10-11H2,1H3
SMILES:O=C1c2ccccc2N(C2N1CCc1c2[nH]c2c1cccc2)C

Properties:
Formula:C19H17N3OAtoms:23
Molecular Weight:303.358Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:3.3177
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+)-Evodiamine
518-17-2
5956-87-6
C19H17N3O
d-Evodiamine
EVODIAMINE
Evodiamine, (+)-
evodiamine, (S)-isomer
Indol(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one,
Indol(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one, 8,13,13b,14-tetrahydro-14-methyl-, (13bS)-
Indol(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one, 8,13,13b,14-tetrahydro-14-methyl-, (S)-
Indolo(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one, 8,13,13b,14-tetrahydro-14-methyl-
Isoevodiamine
LS-175304
NCGC00163553-01
NSC258314
Oprea1_236793