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Drug Details

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Name:AC1MPW2P
PubChem ID:3392032
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H48N6O4S/c1-20(2)25-18-26(21(3)4)30(27(19-25)22(5)6)43(41,42)36-28(17-23-8-7-9-24(16-23)31(34)35)32(40)38-14-12-37(13-15-38)29(39)10-11-33/h7-9,16,18-22,28,36H,10-15,17,33H2,1-6H3,(H3,34,35)
SMILES:NCCC(=O)N1CCN(CC1)C(=O)C(NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)Cc1cccc(c1)C(=N)N

Properties:
Formula:C32H48N6O4SAtoms:43
Molecular Weight:612.826Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:4
logP:6.0979
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-[(2S)-3-[4-(3-aminopropanoyl)piperazin-1-yl]-3-oxo-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propyl]benzenecarboximidamide
3-[3-[4-(3-aminopropanoyl)piperazin-1-yl]-3-oxo-2-[[2,4,6-tri(propan-2-yl)
AC1MPW2P
CID3392032
DB04172
UKI-1D
[2,4,6-Triisopropyl-Phenylsulfonyl-L-[3-Amidino-Phenylalanine]]-Piperazine-N'-Beta-Alanine