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Name:AC1NAE50
PubChem ID:4475489
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30N4O5S/c1-36-27(33)20-11-13-31(14-12-20)26(32)24(16-18-5-4-8-22(15-18)25(28)29)30-37(34,35)23-10-9-19-6-2-3-7-21(19)17-23/h2-10,15,17,20,24,30H,11-14,16H2,1H3,(H3,28,29)
SMILES:COC(=O)C1CCN(CC1)C(=O)C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N

Properties:
Formula:C27H30N4O5SAtoms:37
Molecular Weight:522.616Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:3
logP:4.6347
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1NAE50
CHEBI:351962
CHEMBL347493
CID4475489
DB01745
methyl
methyl 1-[(2S)-3-(3-carbamimidoylphenyl)-2-(naphthalen-2-ylsulfonylamino)propanoyl]piperidine-4-carboxylate
N-Alpha-(2-Naphthylsulfonyl)-N(3-Amidino-L-Phenylalaninyl)Isopipecolinic Acid Methyl Ester