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Drug Details

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Name:SB-462795
PubChem ID:6918602
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32N4O6S/c1-17(2)14-21(30-27(34)24-15-19-8-4-5-9-23(19)37-24)26(33)29-20-12-11-18(3)31(16-22(20)32)38(35,36)25-10-6-7-13-28-25/h4-10,13,15,17-18,20-21H,11-12,14,16H2,1-3H3,(H,29,33)(H,30,34)/t18-,20+,21+/m1/s1
SMILES:CC(C[C@@H](C(=O)N[C@H]1CC[C@H](N(CC1=O)S(=O)(=O)c1ccccn1)C)NC(=O)c1cc2c(o1)cccc2)C

Properties:
Formula:C27H32N4O6SAtoms:38
Molecular Weight:540.631Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:4.6999
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
362505-84-8
AC1OCFML
Azepan-3-one compound 10
CHEMBL203665
D06634
GSK-462795
N-[(2S)-4-methyl-1-[[(4S,7R)-7-methyl-3-oxo-1-pyridin-2-ylsulfonylazepan-4
Relacatib
Relacatib (USAN/INN)
SB-462795