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Name:CHEMBL326013
PubChem ID:10554949
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H37N5O4S/c1-2-3-4-12-28(36)34-15-17-35(18-16-34)30(37)27(20-22-8-7-11-25(19-22)29(31)32)33-40(38,39)26-14-13-23-9-5-6-10-24(23)21-26/h5-11,13-14,19,21,27,33H,2-4,12,15-18,20H2,1H3,(H3,31,32)
SMILES:CCCCCC(=O)N1CCN(CC1)C(=O)C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N

Properties:
Formula:C30H37N5O4SAtoms:40
Molecular Weight:563.711Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:3
logP:5.4121
Targets:
Synonyms:
CHEBI:272761
CHEMBL326013
CID 10554949
CID10554949