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Drug Details

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Name:Mozenavir
PubChem ID:154044
Pathway:-
InChI:InChI=1/C33H36N4O3/c34-27-15-7-13-25(17-27)21-36-29(19-23-9-3-1-4-10-23)31(38)32(39)30(20-24-11-5-2-6-12-24)37(33(36)40)22-26-14-8-16-28(35)18-26/h1-18,29-32,38-39H,19-22,34-35H2/t29-,30-,31+,32+/m1/s1
SMILES:c1ccc(cc1)C[C@H]1[C@@H]([C@@H]([C@H](Cc2ccccc2)N(Cc2cccc(c2)N)C(N1Cc1cccc(c1)N)=O)O)O

Properties:
Formula:C33H36N4O3Atoms:44
Molecular Weight:536.664Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:5.2714
Targets:
NameUniprot IDSourceReferencesInteraction
Gag-Pol polyproteinPOL_HV1H2DrugBank-shows
Synonyms:
(4R,5S,6S,7R)-1,3-bis[(3-aminophenyl)methyl]-4,7-dibenzyl-5,6-dihydroxy-1,
174391-92-5
177932-89-7
177932-89-7 (BISMETHYLSULFONATE SALT)
1dmp
AC1L4BL3
AIDS-028412
AIDS028412
CHEBI:41994
CHEMBL223824
D05538
DMP 450
DMP-450
DMP450
DMQ
Mozenavir
Mozenavir (*Bismesylate salt*)
Mozenavir (INN)
UNII-64OO8946ER
XM 412
XM412
[4R-(4.alpha.,5.alpha.,6.beta.,7.beta.)]-1,3- bis[(3-Aminophenyl)methyl]-hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-2H-1,3-diazepin-2-one dimethanesulfonate