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Drug Details

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Name:CHEMBL326866
PubChem ID:44336925
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H45N5O5S/c1-19(2)24-17-25(20(3)4)28(26(18-24)21(5)6)42(39,40)34-27(16-22-9-8-10-23(15-22)29(32)33)30(37)35-11-13-36(14-12-35)31(38)41-7/h8-10,15,17-21,27,34H,11-14,16H2,1-7H3,(H3,32,33)
SMILES:COC(=O)N1CCN(CC1)C(=O)C(NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)Cc1cccc(c1)C(=N)N

Properties:
Formula:C31H45N5O5SAtoms:42
Molecular Weight:599.784Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:3
logP:6.2886
Targets:
Synonyms:
CHEBI:275544
CHEMBL326866