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Drug Details

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Name:CHEMBL220662
PubChem ID:10347115
Pathway:-
InChI:InChI=1S/C30H36N2O5S/c1-5-7-22-16-23(29-31-19(2)28(38-29)30(35)32(3)4)10-13-26(22)37-15-6-14-36-24-11-12-25-20(17-24)8-9-21(25)18-27(33)34/h10-13,16-17,21H,5-9,14-15,18H2,1-4H3,(H,33,34)/t21-/m0/s1
SMILES:CCCc1cc(ccc1OCCCOc1ccc2c(c1)CC[C@H]2CC(=O)O)c1nc(c(s1)C(=O)N(C)C)C

Properties:
Formula:C30H36N2O5SAtoms:38
Molecular Weight:536.682Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:1
logP:6.1252
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL220662
CID 10347115
CID10347115
Indanylacetic Acid Analog, 34x