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Name:5,6-Dihydroxytryptamine
PubChem ID:21163
Pathway:-
InChI:InChI=1/C10H12N2O2/c11-2-1-6-5-12-8-4-10(14)9(13)3-7(6)8/h3-5,12-14H,1-2,11H2
SMILES:C(CN)c1c[nH]c2cc(c(cc12)O)O

Properties:
Formula:C10H12N2O2Atoms:14
Molecular Weight:192.214Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:1.7806
Targets:
NameUniprot IDSourceReferencesInteraction
Catechol O-methyltransferaseCOMT_RATBindingDB-shows
Synonyms:
1H-Indole-5,6-diol, 3-(2-aminoethyl)-
3-(2-Aminoethyl)-1H-indole-5,6-diol
3-(2-Aminoethyl)indole-5,6-diol
5,6-Dihydroxytryptamine
5-22-12-00350 (Beilstein Handbook Reference)
5090-36-8
AC1L2HRE
BRN 0475698
C10H12N2O2
CHEBI:211795
CHEMBL303916
CID21163
EINECS 225-810-3
INDOLE-5,6-DIOL, 3-(2-AMINOETHYL)-
L000696
LS-82996
PDSP1_000539
PDSP2_000537