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Drug Details

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Name:CHEMBL437115
PubChem ID:11520360
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H53N5O8S/c1-9-23(6)29(38-33(43)46-20-25-13-11-10-12-14-25)32(42)37-27(15-16-28(39)34-22(4)5)31(41)35-24(7)30(40)36-26(19-21(2)3)17-18-47(8,44)45/h10-14,17-18,21-24,26-27,29H,9,15-16,19-20H2,1-8H3,(H,34,39)(H,35,41)(H,36,40)(H,37,42)(H,38,43)/b18-17+/t23-,24-,26+,27-,29-/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)/C=C/S(=O)(=O)C)C)CCC(=O)NC(C)C)NC(=O)OCc1ccccc1)C

Properties:
Formula:C33H53N5O8SAtoms:47
Molecular Weight:679.868Rotatable Bonds:25
H-bond Acceptors:13H-bond Donors:5
logP:5.7463
Targets:
Synonyms:
CHEBI:447235
CHEMBL437115
CID 11520360
CID11520360