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Name:CHEMBL90741
PubChem ID:22883564
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18ClN5O3S2/c20-16-5-4-15-14(23-16)9-17(29-15)30(27,28)24-13-6-7-25(19(13)26)10-11-2-1-3-12(8-11)18(21)22/h1-5,8-9,13,24H,6-7,10H2,(H3,21,22)/t13-/m0/s1
SMILES:O=C1N(CC[C@@H]1NS(=O)(=O)c1cc2c(s1)ccc(n2)Cl)Cc1cccc(c1)C(=N)N

Properties:
Formula:C19H18ClN5O3S2Atoms:30
Molecular Weight:463.961Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:3
logP:4.5228
Targets:
Synonyms:
CHEBI:251168
CHEMBL90741