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Name:CHEMBL212689
PubChem ID:16007088
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H38F2N2O5S2/c1-4-36(32(37)19-23-5-9-29(10-6-23)42(2,38)39)28-13-16-35(17-14-28)18-15-31(25-20-26(33)22-27(34)21-25)24-7-11-30(12-8-24)43(3,40)41/h5-12,20-22,28,31H,4,13-19H2,1-3H3/t31-/m1/s1
SMILES:CCN(C(=O)Cc1ccc(cc1)S(=O)(=O)C)C1CCN(CC1)CC[C@@H](c1cc(F)cc(c1)F)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C32H38F2N2O5S2Atoms:43
Molecular Weight:632.781Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:0
logP:6.9489
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AIDS-386142
AIDS386142
Benzeneacetamide,
Benzeneacetamide, N-ethyl-4-(methylsulfonyl)-N-[1-[(3S)-3-[4-(methylsulfonyl)phenyl]-3-(3,5-difluorophenyl)propyl]-4-piperidinyl]-
CHEBI:451014
CHEMBL212689