Drug Details |  |
Name: | CHEMBL498875 |  |
---|
PubChem ID: | 25031102 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C29H40N6O6S/c1-41-27(37)10-3-5-20-12-15-35(16-13-20)29(38)25(18-21-6-2-7-22(17-21)28(31)32)34-42(39,40)24-9-4-8-23(19-24)33-26(36)11-14-30/h2,4,6-9,17,19-20,25,34H,3,5,10-16,18,30H2,1H3,(H3,31,32)(H,33,36)/t25-/m0/s1 |
---|
SMILES: | NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@H](C(=O)N1CCC(CC1)CCCC(=O)OC)Cc1cccc(c1)C(=N)N |
---|
|
Properties: | Formula: | C29H40N6O6S | Atoms: | 42 |
---|
Molecular Weight: | 600.729 | Rotatable Bonds: | 17 |
---|
H-bond Acceptors: | 12 | H-bond Donors: | 5 |
---|
logP: | 4.7124 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | |
---|