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Name:CHEMBL211939
PubChem ID:11577055
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33N5O3S/c28-13-10-19-11-14-32(15-12-19)27(33)25(17-20-4-3-7-23(16-20)26(29)30)31-36(34,35)24-9-8-21-5-1-2-6-22(21)18-24/h1-9,16,18-19,25,31H,10-15,17,28H2,(H3,29,30)/t25-/m0/s1
SMILES:NCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N

Properties:
Formula:C27H33N5O3SAtoms:36
Molecular Weight:507.648Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:4
logP:5.5108
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 45
CHEMBL211939
CID 11577055
CID11577055