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Name:AIDS219683
PubChem ID:3011892
Pathway:Show KEGG pathways
InChI:InChI=1S/C35H49F2N7O6/c1-35(2,3)29(43-31(47)26(19-8-5-4-6-9-19)42-30(46)24-17-38-14-15-39-24)34(50)44-18-20-10-7-11-22(20)27(44)32(48)41-23(16-25(36)37)28(45)33(49)40-21-12-13-21/h14-15,17,19-23,25-27,29H,4-13,16,18H2,1-3H3,(H,40,49)(H,41,48)(H,42,46)(H,43,47)/t20?,22?,23?,26-,27-,29+/m0/s1
SMILES:FC(CC(C(=O)C(=O)NC1CC1)NC(=O)[C@@H]1C2CCCC2CN1C(=O)[C@H](C(C)(C)C)NC(=O)[C@H](C1CCCCC1)NC(=O)c1nccnc1)F

Properties:
Formula:C35H49F2N7O6Atoms:50
Molecular Weight:701.804Rotatable Bonds:19
H-bond Acceptors:13H-bond Donors:4
logP:3.8025
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(3S)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amin
2-(2-{2-Cyclohexyl-2-[(pyrazine-2-carbonyl)-amino]-acetylamino}-3,3-dimethyl-butyryl)-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid (1-cyclopropylaminooxalyl-3,3-difluoro-propyl)-amide
AC1MHUZY
AIDS-219683
AIDS219683
CHEBI:408783
CHEMBL414805
CID3011892