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Drug Details

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Name:CHEMBL379669
PubChem ID:11693148
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H50N4O6S/c1-24(2)21-29(19-20-46(6,44)45)37-34(42)32(23-28-15-11-8-12-16-28)39-35(43)31(22-25(3)4)38-33(41)30(36-26(5)40)18-17-27-13-9-7-10-14-27/h7-16,19-20,24-25,29-32H,17-18,21-23H2,1-6H3,(H,36,40)(H,37,42)(H,38,41)(H,39,43)/b20-19+/t29-,30+,31+,32+/m1/s1
SMILES:CC(C[C@@H](C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)/C=C/S(=O)(=O)C)Cc1ccccc1)NC(=O)[C@@H](NC(=O)C)CCc1ccccc1)C

Properties:
Formula:C35H50N4O6SAtoms:46
Molecular Weight:654.86Rotatable Bonds:22
H-bond Acceptors:10H-bond Donors:4
logP:6.1159
Targets:
Synonyms:
CHEBI:445893
CHEMBL379669
CID 11693148
CID11693148