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Drug Details

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Name:CHEMBL379958
PubChem ID:11721375
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36N8O4S/c31-28(32)24-8-4-5-21(19-24)20-26(29(40)38-17-15-37(16-18-38)27(39)13-14-35-30(33)34)36-43(41,42)25-11-9-23(10-12-25)22-6-2-1-3-7-22/h1-12,19,26,36H,13-18,20H2,(H3,31,32)(H4,33,34,35)/t26-/m0/s1
SMILES:NC(=NCCC(=O)N1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)c1ccccc1)Cc1cccc(c1)C(=N)N)N

Properties:
Formula:C30H36N8O4SAtoms:43
Molecular Weight:604.723Rotatable Bonds:13
H-bond Acceptors:12H-bond Donors:5
logP:4.4097
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 25
CHEMBL379958
CID 11721375
CID11721375