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Drug Details

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Name:CHEMBL358338
PubChem ID:44364646
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32N2O5S/c1-18(2)26(37)28(34)30-24(16-19-8-12-22(13-9-19)21-6-4-3-5-7-21)27(33)31-25(29(35)36)17-20-10-14-23(32)15-11-20/h3-15,18,24-26,32,37H,16-17H2,1-2H3,(H,30,34)(H,31,33)(H,35,36)/t24-,25-,26-/m0/s1
SMILES:O=C([C@H](Cc1ccc(cc1)c1ccccc1)NC(=O)[C@H](C(C)C)S)N[C@H](C(=O)O)Cc1ccc(cc1)O

Properties:
Formula:C29H32N2O5SAtoms:37
Molecular Weight:520.64Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:5
logP:4.6348
Targets:
Synonyms:
CHEBI:344966
CHEMBL358338