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Name:CHEMBL236180
PubChem ID:16659803
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13ClN4O2S/c1-9-6-20-14-12(25-9)7-21-17-13(14)15-16(26-17)18(24)23(8-22-15)11-4-2-10(19)3-5-11/h2-5,7-9,20H,6H2,1H3/t9-/m0/s1
SMILES:C[C@H]1CNc2c(O1)cnc1c2c2ncn(c(=O)c2s1)c1ccc(cc1)Cl

Properties:
Formula:C18H13ClN4O2SAtoms:26
Molecular Weight:384.839Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:1
logP:3.9796
Targets:
Synonyms:
CHEBI:502065
CHEMBL236180