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Name:CHEMBL296956
PubChem ID:44290963
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30N4O4S2/c1-29(18-5-3-4-6-18)25(30)22(15-20-10-12-23(34-20)24(26)27)28-35(31,32)21-11-8-16-13-19(33-2)9-7-17(16)14-21/h7-14,18,22,28H,3-6,15H2,1-2H3,(H3,26,27)/t22-/m0/s1
SMILES:COc1ccc2c(c1)ccc(c2)S(=O)(=O)N[C@H](C(=O)N(C1CCCC1)C)Cc1ccc(s1)C(=N)N

Properties:
Formula:C25H30N4O4S2Atoms:35
Molecular Weight:514.66Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:5.7563
Targets:
Synonyms:
CHEBI:167973
CHEMBL296956