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Name:CHEMBL386760
PubChem ID:11843159
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H46N6O7/c1-25-10-8-11-26(2)34(25)50-37(44)43(29-13-12-28(45-4)24-30(29)46-5)33-14-15-38-36(40-33)39-27-22-31(47-6)35(32(23-27)48-7)49-21-9-16-42-19-17-41(3)18-20-42/h8,10-15,22-24H,9,16-21H2,1-7H3,(H,38,39,40)
SMILES:COc1cc(Nc2nccc(n2)N(c2ccc(cc2OC)OC)C(=O)Oc2c(C)cccc2C)cc(c1OCCCN1CCN(CC1)C)OC

Properties:
Formula:C37H46N6O7Atoms:50
Molecular Weight:686.797Rotatable Bonds:16
H-bond Acceptors:11H-bond Donors:1
logP:6.1736
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1N9
2-aminopyrimidine carbamate, 43
CHEMBL386760
CID 11843159
CID11843159
LS-193070