Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:N-ALPHA-(2-NAPHTHYLSULFONYL)-N(3-AMIDINO-L-PHENYLALANINYL)-4-ACETYL-PIPERAZINE
PubChem ID:178051
Pathway:Show KEGG pathways
InChI:InChI=1/C26H29N5O4S/c1-18(32)30-11-13-31(14-12-30)26(33)24(16-19-5-4-8-22(15-19)25(27)28)29-36(34,35)23-10-9-20-6-2-3-7-21(20)17-23/h2-10,15,17,24,29H,11-14,16H2,1H3,(H3,27,28)/t24-/m0/s1/f/h27H,28H2/b27-25-
SMILES:CC(N1CCN(CC1)C([C@@H](Cc1cccc(c1)/C(=N\[H])N)NS(c1ccc2ccccc2c1)(=O)=O)=O)=O

Properties:
Formula:C26H29N5O4SAtoms:38
Molecular Weight:507.605Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:3.8517
Targets:
Synonyms:
1k1m
AC1L434U
CHEBI:272261
CHEBI:42514
CHEMBL104815
CID178051
DB04125
FD4
N-ALPHA-(2-NAPHTHYLSULFONYL)-N(3-AMIDINO-L-PHENYLALANINYL)-4-ACETYL-PIPERA
N-ALPHA-(2-NAPHTHYLSULFONYL)-N(3-AMIDINO-L-PHENYLALANINYL)-4-ACETYL-PIPERAZINE