Drug Details |  |
Name: | CHEMBL244230 |  |
---|
PubChem ID: | 44429015 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C36H53N5O2/c1-28-22-30-23-33-32(16-17-34(42)38-33)36(24-28)31(30)15-13-21-41(36)35(43)27-40(3)20-11-9-7-5-4-6-8-10-19-39(2)26-29-14-12-18-37-25-29/h12,14,16-18,22,25,30-31H,4-11,13,15,19-21,23-24,26-27H2,1-3H3,(H,38,42)/t30?,31?,36-/m1/s1 |
---|
SMILES: | CN(Cc1cccnc1)CCCCCCCCCCN(CC(=O)N1CCC[C@H]2[C@]31CC(=C[C@H]2Cc1c3ccc(=O)[nH]1)C)C |
---|
|
Properties: | Formula: | C36H53N5O2 | Atoms: | 43 |
---|
Molecular Weight: | 587.838 | Rotatable Bonds: | 16 |
---|
H-bond Acceptors: | 6 | H-bond Donors: | 1 |
---|
logP: | 5.8486 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | |
---|