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Name:CHEMBL80793
PubChem ID:44317844
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14ClN3/c19-13-8-15-14-6-7-20-11-17(14)22-18(15)16(9-13)21-10-12-4-2-1-3-5-12/h1-9,11,21-22H,10H2
SMILES:Clc1cc(NCc2ccccc2)c2c(c1)c1ccncc1[nH]2

Properties:
Formula:C18H14ClN3Atoms:22
Molecular Weight:307.777Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:2
logP:5.0546
Targets:
Synonyms:
CHEBI:228179
CHEMBL80793