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Name:AC1MCYL0
PubChem ID:2802888
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N2O6/c1-14(2)19(24-22(29)30-13-16-6-4-3-5-7-16)20(26)23-18(21(27)28)12-15-8-10-17(25)11-9-15/h3-11,14,18-19,25H,12-13H2,1-2H3,(H,23,26)(H,24,29)(H,27,28)
SMILES:O=C(NC(C(=O)NC(C(=O)O)Cc1ccc(cc1)O)C(C)C)OCc1ccccc1

Properties:
Formula:C22H26N2O6Atoms:30
Molecular Weight:414.452Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:4
logP:3.2369
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-(4-hydroxyphenyl)-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]am
AC1MCYL0
BTB 15187
CCG-52676
CHEBI:395040
CHEMBL175916
MLS001181544
MolPort-002-894-241
SMR000567288
SR-01000641891-1