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Name:CHEMBL378192
PubChem ID:11606981
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H41N11O4S/c29-25(30)20-4-1-3-19(15-20)16-23(26(41)39-13-9-18(10-14-39)7-11-35-27(31)32)38-44(42,43)22-6-2-5-21(17-22)37-24(40)8-12-36-28(33)34/h1-6,15,17-18,23,38H,7-14,16H2,(H3,29,30)(H,37,40)(H4,31,32,35)(H4,33,34,36)/t23-/m0/s1
SMILES:NC(=NCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1cccc(c1)NC(=O)CCN=C(N)N)Cc1cccc(c1)C(=N)N)N

Properties:
Formula:C28H41N11O4SAtoms:44
Molecular Weight:627.761Rotatable Bonds:16
H-bond Acceptors:15H-bond Donors:8
logP:4.4482
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 58
CHEMBL378192
CID 11606981
CID11606981