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Name:CHEMBL1080994
PubChem ID:45375865
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28N6O2S/c1-20-25-10-11-31-27(25)9-8-26(20)32-28-22(18-30-19-23(28)17-29)7-6-21-4-3-5-24(16-21)37(35,36)34-14-12-33(2)13-15-34/h3-11,16,18-19,31H,12-15H2,1-2H3,(H,30,32)/b7-6+
SMILES:N#Cc1cncc(c1Nc1ccc2c(c1C)cc[nH]2)/C=C/c1cccc(c1)S(=O)(=O)N1CCN(CC1)C

Properties:
Formula:C28H28N6O2SAtoms:37
Molecular Weight:512.626Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:5.62268
Targets:
Synonyms:
CHEBI:711832
CHEMBL1080994