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Drug Details

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Name:1-(4-TERT-BUTYLCARBAMOYL-PIPERAZINE-1-CARBONYL)-3-(3-GUANIDINO-PROPYL)-4-OXO-AZETIDINE-2-CARBOXYLIC ACID
PubChem ID:6323182
Pathway:Show KEGG pathways
InChI:InChI=1/C18H33N7O5/c1-18(2,3)23-17(30)25-9-7-24(8-10-25)16(29)22-13(14(27)28)12(11-26)5-4-6-21-15(19)20/h11-13H,4-10H2,1-3H3,(H,22,29)(H,23,30)(H,27,28)(H4,19,20,21)/t12-,13-/m0/s1/f/h22-23,27H,19-20H2
SMILES:CC(C)(C)NC(N1CCN(CC1)C(N[C@H]([C@@H](CCCN=C(N)N)(C=O))C(O)=O)=O)=O

Properties:
Formula:C18H33N7O5Atoms:32
Molecular Weight:427.499Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:0
logP:1.2018
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
(2S,3R)-2-[[4-(tert-butylcarbamoyl)piperazine-1-carbonyl]amino]-6-(diamino
1-(4-TERT-BUTYLCARBAMOYL-PIPERAZINE-1-CARBONYL)-3-(3-GUANIDINO-PROPYL)-4-OXO-AZETIDINE-2-CARBOXYLIC ACID
1rxp
AC1O43NU
CHEMBL1229673
CID 6323182
CID6323182