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Drug Details

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Name:CHEMBL307471
PubChem ID:44311726
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H37N5O6S/c1-5-16-48(45,46)40-34(42)31(21-28-22-37-30-9-7-6-8-29(28)30)39-35(43)32(41(4)36(44)27-18-23(2)17-24(3)19-27)20-25-10-12-26(13-11-25)33-14-15-38-47-33/h5-19,22,31-32,37H,20-21H2,1-4H3,(H,39,43)(H,40,42)/b16-5+/t31-,32+/m0/s1
SMILES:C/C=C/S(=O)(=O)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](N(C(=O)c1cc(C)cc(c1)C)C)Cc1ccc(cc1)c1ccno1

Properties:
Formula:C36H37N5O6SAtoms:48
Molecular Weight:667.774Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:3
logP:6.6927
Targets:
Synonyms:
CHEBI:214619
CHEMBL307471