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Name:4-Mappmb
PubChem ID:131847
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N4O3S/c1-27(25,26)22-16-9-7-15(8-10-16)19(24)21-13-17-14-23(12-11-20-17)18-5-3-2-4-6-18/h2-10,17,20,22H,11-14H2,1H3,(H,21,24)
SMILES:O=C(c1ccc(cc1)NS(=O)(=O)C)NCC1NCCN(C1)c1ccccc1

Properties:
Formula:C19H24N4O3SAtoms:27
Molecular Weight:388.484Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:3.2048
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
135036-03-2
4-((Methylsulfonyl)amino)-N-((4-phenylpiperazin-2-yl)methyl)benzamide
4-(methanesulfonamido)-N-[(4-phenylpiperazin-2-yl)methyl]benzamide
4-Mappmb
AC1L2ZWK
CHEBI:373519
CHEMBL162513
CID131847