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Name:CHEMBL1095748
PubChem ID:46238338
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H21ClN6O/c27-20-12-7-13-21(16-20)28-26(34)31-24-22-17-33(15-14-18-8-3-1-4-9-18)32-25(22)30-23(29-24)19-10-5-2-6-11-19/h1-13,16-17H,14-15H2,(H2,28,29,30,31,32,34)
SMILES:O=C(Nc1nc(nc2c1cn(n2)CCc1ccccc1)c1ccccc1)Nc1cccc(c1)Cl

Properties:
Formula:C26H21ClN6OAtoms:34
Molecular Weight:468.938Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:6.1794
Targets:
Synonyms:
CHEBI:725944
CHEMBL1095748