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Name:DMP450(INHIBITOR OF DUPONT MERCK)
PubChem ID:5287510
Pathway:-
InChI:InChI=1/C33H38N4O3/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/h1-18,29-33,38-40H,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:C33H38N4O3Atoms:44
Molecular Weight:538.68Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:4.4273
Targets:
NameUniprot IDSourceReferencesInteraction
Gag-Pol polyproteinPOL_HV1H2DrugBank-shows
Synonyms:
(4R,5S,6S,7R)-1,3-bis[(3-aminophenyl)methyl]-4,7-dibenzyl-1,3-diazepane-2,
AC1NR9TF
CHEMBL1230228
CID5287510
DMP450
DMP450(INHIBITOR OF DUPONT MERCK)
DMQ
[4-R-(-4-ALPHA,5-ALPHA,6-BETA,7-BETA)]-HEXAHYDRO-5,6-BIS(HYDROXY)-1,3-BIS([(3-AMINO)PHENYL]METHYL)-4,7-BIS(PHENYLMETHYL)-2H-1,3-DIAZEPINONE
{[4-R(-4-ALPHA,5-ALPHA,6-BETA,7-BETA)]-HEXAHYDRO-5,6-BIS(HYDROXY)-1,3-BIS([3-AMINO)PHENYL]METHYL-4,7-BIA(PHENYLMETHYL)-2H-1,3-DIAZEPINONE