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Drug Details

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Name:CHEMBL148317
PubChem ID:44367340
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H51N5O5S/c1-24(2)30-21-31(25(3)4)34(32(22-30)26(5)6)48(45,46)40-33(20-28-13-10-14-29(19-28)35(38)39)36(43)41-15-17-42(18-16-41)37(44)47-23-27-11-8-7-9-12-27/h7-14,19,21-22,24-26,33,35,40H,15-18,20,23,38-39H2,1-6H3
SMILES:O=C(C(NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)Cc1cccc(c1)C(N)N)N1CCN(CC1)C(=O)OCc1ccccc1

Properties:
Formula:C37H51N5O5SAtoms:48
Molecular Weight:677.896Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:3
logP:8.0915
Targets:
Synonyms:
CHEBI:352091
CHEMBL148317