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Name:CHEMBL378643
PubChem ID:11678764
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H36N8O4S/c30-27(31)22-6-4-5-21(17-22)18-25(28(38)37-15-12-20(13-16-37)11-14-34-29(32)33)36-42(39,40)24-9-10-26(35-19-24)41-23-7-2-1-3-8-23/h1-10,17,19-20,25,36H,11-16,18H2,(H3,30,31)(H4,32,33,34)/t25-/m0/s1
SMILES:NC(=NCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1ccc(nc1)Oc1ccccc1)Cc1cccc(c1)C(=N)N)N

Properties:
Formula:C29H36N8O4SAtoms:42
Molecular Weight:592.712Rotatable Bonds:13
H-bond Acceptors:12H-bond Donors:5
logP:5.5599
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 54
CHEMBL378643
CID 11678764
CID11678764