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Name:CHEBI:646229
PubChem ID:44329239
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N3.2BrH/c1-14(19)20-18-8-6-15(7-9-18)12-21-11-10-16-4-2-3-5-17(16)13-21;;/h2-9H,10-13H2,1H3,(H2,19,20);2*1H/p-2
SMILES:C/C(=N\c1ccc(cc1)CN1CCc2c(C1)cccc2)/N.[Br-].[Br-]

Properties:
Formula:C18H21Br2N3Atoms:23
Molecular Weight:439.187Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:-2.1003
Targets:
Synonyms:
CHEBI:646229