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Name:CHEMBL320493
PubChem ID:9949275
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15ClN4O/c1-23-15-5-3-2-4-11(15)10-6-7-12-13(8-10)16(22-17(19)20)21-9-14(12)18/h2-9H,1H3,(H4,19,20,21,22)
SMILES:COc1ccccc1c1ccc2c(c1)c(ncc2Cl)N=C(N)N

Properties:
Formula:C17H15ClN4OAtoms:23
Molecular Weight:326.78Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:4.8693
Targets:
Synonyms:
2-[4-chloro-7-(2-methoxyphenyl)isoquinolin-1-yl]guanidine
CHEBI:280631
CHEMBL320493
CID9949275