Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL379068
PubChem ID:11570700
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H41N9O4S/c29-12-9-25(38)35-22-7-2-8-23(18-22)42(40,41)36-24(17-20-4-1-6-21(16-20)26(30)31)27(39)37-14-10-19(11-15-37)5-3-13-34-28(32)33/h1-2,4,6-8,16,18-19,24,36H,3,5,9-15,17,29H2,(H3,30,31)(H,35,38)(H4,32,33,34)/t24-/m0/s1
SMILES:NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@H](C(=O)N1CCC(CC1)CCCN=C(N)N)Cc1cccc(c1)C(=N)N

Properties:
Formula:C28H41N9O4SAtoms:42
Molecular Weight:599.748Rotatable Bonds:16
H-bond Acceptors:13H-bond Donors:7
logP:4.8233
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 63
CHEMBL379068
CID 11570700
CID11570700