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Name:CHEMBL44764
PubChem ID:44290033
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H24N6O3S/c1-17-14-25(34(33-17)24-16-20-7-3-2-6-19(20)15-23(24)27(29)30)28(35)32-21-12-10-18(11-13-21)22-8-4-5-9-26(22)38(31,36)37/h2-16H,1H3,(H3,29,30)(H,32,35)(H2,31,36,37)
SMILES:Cc1cc(n(n1)c1cc2ccccc2cc1C(=N)N)C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:
Formula:C28H24N6O3SAtoms:38
Molecular Weight:524.594Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:4
logP:6.8388
Targets:
Synonyms:
CHEBI:165572
CHEMBL44764