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Drug Details

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Name:CHEMBL307384
PubChem ID:44311849
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H42N4O6S/c1-5-6-19-50(47,48)42-37(44)34(24-29-13-14-30-9-7-8-10-32(30)23-29)41-38(45)35(43(4)39(46)33-21-26(2)20-27(3)22-33)25-28-11-15-31(16-12-28)36-17-18-40-49-36/h7-18,20-23,34-35H,5-6,19,24-25H2,1-4H3,(H,41,45)(H,42,44)/t34?,35-/m1/s1
SMILES:CCCCS(=O)(=O)NC(=O)C(NC(=O)[C@H](N(C(=O)c1cc(C)cc(c1)C)C)Cc1ccc(cc1)c1ccno1)Cc1ccc2c(c1)cccc2

Properties:
Formula:C39H42N4O6SAtoms:50
Molecular Weight:694.839Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:2
logP:7.6311
Targets:
Synonyms:
CHEBI:214901
CHEMBL307384