Drug Details |  |
Name: | CHEMBL74263 |  |
---|
PubChem ID: | 10391310 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C28H31N5O4/c1-32-23-11-10-19(28(12-13-28)33(20-4-2-3-5-20)24(34)16-25(35)36)15-21(23)31-22(27(32)37)14-17-6-8-18(9-7-17)26(29)30/h6-11,15,20H,2-5,12-14,16H2,1H3,(H3,29,30)(H,35,36) |
---|
SMILES: | OC(=O)CC(=O)N(C1(CC1)c1ccc2c(c1)nc(c(=O)n2C)Cc1ccc(cc1)C(=N)N)C1CCCC1 |
---|
|
Properties: | Formula: | C28H31N5O4 | Atoms: | 37 |
---|
Molecular Weight: | 501.577 | Rotatable Bonds: | 9 |
---|
H-bond Acceptors: | 9 | H-bond Donors: | 3 |
---|
logP: | 3.8434 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | CHEBI:219120 | CHEMBL74263 | CID 10391310 | CID10391310 |
|
---|