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Name:DAZMEGREL
PubChem ID:53555
Pathway:Show KEGG pathways
InChI:InChI=1/C16H17N3O2/c1-12-14(10-18-9-7-17-11-18)13-4-2-3-5-15(13)19(12)8-6-16(20)21/h2-5,7,9,11H,6,8,10H2,1H3,(H,20,21)/f/h20H
SMILES:Cc1c(Cn2ccnc2)c2ccccc2n1CCC(O)=O

Properties:
Formula:C16H17N3O2Atoms:21
Molecular Weight:283.325Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:2.6692
Targets:
Synonyms:
1H-Indole-1-propanoic acid, 3-(1H-imidazol-1-ylmethyl)-2-methyl-
3-(1H-imidazole-1-yl-methyl)-2-methyl-1H-indole-1-propanoic acid
3-(Imidazol-1-ylmethyl)-2-methylindole-1-propionic acid
3-[3-(1H-imidazol-1-ylmethyl)-2-methyl-1H-indol-1-yl]propanoic acid
3-[3-(imidazol-1-ylmethyl)-2-methylindol-1-yl]propanoic acid
76894-77-4
AC1L1F59
AC1Q2FAS
AI-981/09942042
Bio-0598
C16H17N3O2
CBDivE_000516
CCG-20521
CHEBI:135553
CHEMBL283656
D03661
DAZMEGREL
Dazmegrel (USAN/INN)
Dazmegrel [USAN:BAN:INN]
Dazmegrelum
Dazmegrelum [Latin]
EU-0045204
LS-177314
MolPort-002-320-893
NCGC00160660-01
Oprea1_040141
STK094650
UK 38,485
UK 38485
UK-38,485
UK-38485