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Drug Details

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Name:CID 11556056
PubChem ID:11556056
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H46N4O6S/c1-19(2)17-24(15-16-40(7,38)39)32-27(35)21(5)30-29(37)26(18-20(3)4)33-28(36)25(31-22(6)34)14-13-23-11-9-8-10-12-23/h8-12,15-16,19-21,24-26H,13-14,17-18H2,1-7H3,(H,30,37)(H,31,34)(H,32,35)(H,33,36)/b16-15+/t21-,24+,25-,26-/m0/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)C)NC(=O)[C@@H](NC(=O)C)CCc1ccccc1)C

Properties:
Formula:C29H46N4O6SAtoms:40
Molecular Weight:578.764Rotatable Bonds:20
H-bond Acceptors:10H-bond Donors:4
logP:4.8931
Targets:
Synonyms:
CHEBI:446378
CHEMBL207579
CID 11556056
CID11556056