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Drug Details

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Name:CHEMBL107743
PubChem ID:44335624
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H41N5O6S2/c1-18-19(2)26(20(3)23-10-11-29(4,5)40-25(18)23)42(38,39)32-24(17-21-8-7-9-22(16-21)27(30)31)28(35)33-12-14-34(15-13-33)41(6,36)37/h7-9,16,24,32H,10-15,17H2,1-6H3,(H3,30,31)/t24-/m1/s1
SMILES:O=C([C@H](NS(=O)(=O)c1c(C)c(C)c2c(c1C)CCC(O2)(C)C)Cc1cccc(c1)C(=N)N)N1CCN(CC1)S(=O)(=O)C

Properties:
Formula:C29H41N5O6S2Atoms:42
Molecular Weight:619.796Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:3
logP:5.2212
Targets:
Synonyms:
CHEBI:272123
CHEMBL107743