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Drug Details

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Name:CHEMBL211794
PubChem ID:11563632
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H44N8O5S/c1-18-19(2)27(20(3)23-17-31(4,5)44-26(18)23)45(42,43)37-24(16-21-7-6-8-22(15-21)28(32)33)29(41)39-13-11-38(12-14-39)25(40)9-10-36-30(34)35/h6-8,15,24,37H,9-14,16-17H2,1-5H3,(H3,32,33)(H4,34,35,36)/t24-/m0/s1
SMILES:NC(=NCCC(=O)N1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C)Cc1cccc(c1)C(=N)N)N

Properties:
Formula:C31H44N8O5SAtoms:45
Molecular Weight:640.797Rotatable Bonds:12
H-bond Acceptors:13H-bond Donors:5
logP:4.3814
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 29
CHEMBL211794
CID 11563632
CID11563632