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Name:CHEMBL378830
PubChem ID:11570580
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H43N7O3S/c31-28(32)25-8-4-5-22(19-25)20-27(29(38)37-17-14-21(15-18-37)13-16-35-30(33)34)36-41(39,40)26-11-9-24(10-12-26)23-6-2-1-3-7-23/h4-5,8-12,19,21,23,27,36H,1-3,6-7,13-18,20H2,(H3,31,32)(H4,33,34,35)/t27-/m0/s1
SMILES:NC(=NCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C1CCCCC1)Cc1cccc(c1)C(=N)N)N

Properties:
Formula:C30H43N7O3SAtoms:41
Molecular Weight:581.773Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:5
logP:6.4203
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 47
CHEMBL378830
CID 11570580
CID11570580