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Drug Details

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Name:CHEMBL308269
PubChem ID:44311850
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H39N5O6S/c1-26-19-27(2)21-31(20-26)40(48)45(3)36(22-28-13-15-30(16-14-28)37-17-18-42-51-37)39(47)43-35(23-32-24-41-34-12-8-7-11-33(32)34)38(46)44-52(49,50)25-29-9-5-4-6-10-29/h4-21,24,35-36,41H,22-23,25H2,1-3H3,(H,43,47)(H,44,46)/t35-,36+/m0/s1
SMILES:Cc1cc(C)cc(c1)C(=O)N([C@@H](C(=O)N[C@H](C(=O)NS(=O)(=O)Cc1ccccc1)Cc1c[nH]c2c1cccc2)Cc1ccc(cc1)c1ccno1)C

Properties:
Formula:C40H39N5O6SAtoms:52
Molecular Weight:717.833Rotatable Bonds:16
H-bond Acceptors:10H-bond Donors:3
logP:7.3593
Targets:
Synonyms:
CHEBI:214902
CHEMBL308269