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Drug Details

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Name:CHEMBL72924
PubChem ID:44311803
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H41N5O7S/c1-5-48-16-17-50(46,47)41-35(43)32(22-29-23-38-31-9-7-6-8-30(29)31)40-36(44)33(42(4)37(45)28-19-24(2)18-25(3)20-28)21-26-10-12-27(13-11-26)34-14-15-39-49-34/h6-15,18-20,23,32-33,38H,5,16-17,21-22H2,1-4H3,(H,40,44)(H,41,43)/t32-,33+/m0/s1
SMILES:CCOCCS(=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:C37H41N5O7SAtoms:50
Molecular Weight:699.816Rotatable Bonds:18
H-bond Acceptors:11H-bond Donors:3
logP:6.1956
Targets:
Synonyms:
CHEBI:214804
CHEMBL72924