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Name:N-ALPHA-(2-NAPHTHYLSULFONYL)-N-(3-AMIDINO-L-PHENYLALANINYL)-D-PIPECOLINIC ACID
PubChem ID:446604
Pathway:Show KEGG pathways
InChI:InChI=1/C26H28N4O5S/c27-24(28)20-9-5-6-17(14-20)15-22(25(31)30-13-4-3-10-23(30)26(32)33)29-36(34,35)21-12-11-18-7-1-2-8-19(18)16-21/h1-2,5-9,11-12,14,16,22-23,29H,3-4,10,13,15H2,(H3,27,28)(H,32,33)/t22-,23+/m0/s1/f/h27,32H,28H2/b27-24-
SMILES:c1ccc2cc(ccc2c1)S(N[C@H](Cc1cccc(c1)/C(=N\[H])N)C(N1CCCC[C@@H]1C(O)=O)=O)(=O)=O

Properties:
Formula:C26H28N4O5SAtoms:39
Molecular Weight:508.589Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:4.6888
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINDrugBank-shows
Synonyms:
1k1i
AC1L9JVI
CHEBI:42437
CHEMBL1161253
CID446604
FD1
N-ALPHA-(2-NAPHTHYLSULFONYL)-N-(3-AMIDINO-L-PHENYLALANINYL)-D-PIPECOLINIC
N-ALPHA-(2-NAPHTHYLSULFONYL)-N-(3-AMIDINO-L-PHENYLALANINYL)-D-PIPECOLINIC ACID