Drug Details |  |
Name: | CHEMBL144543 |  |
---|
PubChem ID: | 9800134 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C18H26N2O5S/c1-10(2)14(26)15(22)20-18(3,4)17(25)19-13(16(23)24)9-11-5-7-12(21)8-6-11/h5-8,10,13-14,21,26H,9H2,1-4H3,(H,19,25)(H,20,22)(H,23,24)/t13-,14-/m0/s1 |
---|
SMILES: | S[C@H](C(=O)NC(C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)(C)C)C(C)C |
---|
|
Properties: | Formula: | C18H26N2O5S | Atoms: | 26 |
---|
Molecular Weight: | 382.474 | Rotatable Bonds: | 10 |
---|
H-bond Acceptors: | 8 | H-bond Donors: | 5 |
---|
logP: | 2.1351 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | CHEBI:344609 | CHEMBL144543 | CID 9800134 | CID9800134 |
|
---|