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Name:AC1NAE56
PubChem ID:4475491
Pathway:Show KEGG pathways
InChI:InChI=1S/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)
SMILES:O=C(C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N)N1CCN(CC1)C(=O)C

Properties:
Formula:C26H29N5O4SAtoms:36
Molecular Weight:507.605Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:3
logP:3.8517
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-[(2S)-3-(4-acetylpiperazin-1-yl)-2-(naphthalen-2-ylsulfonylamino)-3-oxopropyl]benzenecarboximidamide
3-[3-(4-acetylpiperazin-1-yl)-2-(naphthalen-2-ylsulfonylamino)-3-oxopropyl
AC1NAE56
CHEBI:272419
CHEMBL107188
CID4475491
DB04125
N-Alpha-(2-Naphthylsulfonyl)-N(3-Amidino-L-Phenylalaninyl)-4-Acetyl-Piperazine