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Name:CHEMBL46842
PubChem ID:44291445
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34N4O3S/c1-3-6-18-11-15-22(16-12-18)33(31,32)28-23(25(30)29(2)21-7-4-5-8-21)17-19-9-13-20(14-10-19)24(26)27/h9-16,21,23,28H,3-8,17H2,1-2H3,(H3,26,27)/t23-/m0/s1
SMILES:CCCc1ccc(cc1)S(=O)(=O)N[C@H](C(=O)N(C1CCCC1)C)Cc1ccc(cc1)C(=N)N

Properties:
Formula:C25H34N4O3SAtoms:33
Molecular Weight:470.627Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:3
logP:5.4855
Targets:
Synonyms:
CHEBI:168744
CHEMBL46842