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Drug Details

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Name:CHEMBL73000
PubChem ID:44311805
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H39N5O6S/c1-22(2)48(45,46)40-34(42)31(20-28-21-37-30-9-7-6-8-29(28)30)39-35(43)32(41(5)36(44)27-17-23(3)16-24(4)18-27)19-25-10-12-26(13-11-25)33-14-15-38-47-33/h6-18,21-22,31-32,37H,19-20H2,1-5H3,(H,39,43)(H,40,42)/t31-,32+/m0/s1
SMILES:O=C([C@H](N(C(=O)c1cc(C)cc(c1)C)C)Cc1ccc(cc1)c1ccno1)N[C@H](C(=O)NS(=O)(=O)C(C)C)Cc1c[nH]c2c1cccc2

Properties:
Formula:C36H39N5O6SAtoms:48
Molecular Weight:669.79Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:3
logP:6.5675
Targets:
Synonyms:
CHEBI:214806
CHEMBL73000