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Name:CHEMBL610492
PubChem ID:46231604
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18ClN3/c1-10-15(19-9-18-10)14-6-12(14)8-17-7-11-2-4-13(16)5-3-11/h2-5,9,12,14,17H,6-8H2,1H3,(H,18,19)/t12-,14?/m0/s1
SMILES:Clc1ccc(cc1)CNC[C@@H]1C[C@H]1c1nc[nH]c1C

Properties:
Formula:C15H18ClN3Atoms:19
Molecular Weight:275.777Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:2
logP:3.6557
Targets:
Synonyms:
CHEBI:701255
CHEMBL610492