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Name:CHEMBL436235
PubChem ID:44374690
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23N5O4S/c1-14-21(22(29-33-14)16-5-4-6-17(13-16)23(25)26)24(30)28-18-11-9-15(10-12-18)19-7-2-3-8-20(19)34(27,31)32/h2-14,21H,1H3,(H3,25,26)(H,28,30)(H2,27,31,32)/t14-,21-/m1/s1
SMILES:O=C([C@@H]1[C@@H](C)ON=C1c1cccc(c1)C(=N)N)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:
Formula:C24H23N5O4SAtoms:34
Molecular Weight:477.536Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:4
logP:4.7525
Targets:
Synonyms:
CHEBI:367945
CHEMBL436235