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Name:CHEMBL445130
PubChem ID:10243146
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15ClN2/c14-11-6-5-10-9-16-7-3-1-2-4-13(16)15-12(10)8-11/h5-6,8H,1-4,7,9H2
SMILES:Clc1ccc2c(c1)N=C1N(C2)CCCCC1

Properties:
Formula:C13H15ClN2Atoms:16
Molecular Weight:234.725Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:3.1331
Targets:
Synonyms:
CHEBI:372265
CHEMBL445130
CID 10243146
CID10243146