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Name:CHEMBL211549
PubChem ID:11570759
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H38N8O4S/c31-28(32)24-9-3-5-21(19-24)20-26(29(40)38-16-14-37(15-17-38)27(39)11-13-35-30(33)34)36-43(41,42)18-12-23-8-4-7-22-6-1-2-10-25(22)23/h1-10,19,26,36H,11-18,20H2,(H3,31,32)(H4,33,34,35)/t26-/m0/s1
SMILES:NC(=NCCC(=O)N1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)CCc1cccc2c1cccc2)Cc1cccc(c1)C(=N)N)N

Properties:
Formula:C30H38N8O4SAtoms:43
Molecular Weight:606.739Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:5
logP:4.0795
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 28
CHEMBL211549
CID 11570759
CID11570759