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Drug Details

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Name:CHEMBL207284
PubChem ID:11534772
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H48N4O7S/c1-7-24(4)30(38-34(42)45-22-27-16-12-9-13-17-27)33(41)37-29(21-26-14-10-8-11-15-26)32(40)35-25(5)31(39)36-28(20-23(2)3)18-19-46(6,43)44/h8-19,23-25,28-30H,7,20-22H2,1-6H3,(H,35,40)(H,36,39)(H,37,41)(H,38,42)/b19-18+/t24-,25-,28+,29-,30-/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)Cc1ccccc1)NC(=O)OCc1ccccc1)C

Properties:
Formula:C34H48N4O7SAtoms:46
Molecular Weight:656.833Rotatable Bonds:22
H-bond Acceptors:11H-bond Donors:4
logP:6.2933
Targets:
Synonyms:
CHEBI:445929
CHEMBL207284
CID 11534772
CID11534772