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Name:CHEMBL214311
PubChem ID:16082831
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18ClN3/c16-13-3-1-11(2-4-13)8-17-6-5-12-7-14(12)15-9-18-10-19-15/h1-4,9-10,12,14,17H,5-8H2,(H,18,19)/t12-,14-/m0/s1
SMILES:Clc1ccc(cc1)CNCC[C@H]1C[C@@H]1c1cnc[nH]1

Properties:
Formula:C15H18ClN3Atoms:19
Molecular Weight:275.777Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:2
logP:3.7374
Targets:
Synonyms:
CHEBI:457290
CHEMBL214311