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Name:CHEMBL379357
PubChem ID:11642802
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H39N7O3S/c32-29(33)26-7-3-4-21(18-26)19-28(36-42(40,41)27-9-8-22-5-1-2-6-25(22)20-27)30(39)37-14-10-23(11-15-37)24-12-16-38(17-13-24)31(34)35/h1-9,18,20,23-24,28,36H,10-17,19H2,(H3,32,33)(H3,34,35)/t28-/m0/s1
SMILES:O=C([C@@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N)N1CCC(CC1)C1CCN(CC1)C(=N)N

Properties:
Formula:C31H39N7O3SAtoms:42
Molecular Weight:589.751Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:5
logP:5.8051
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 52
CHEMBL379357
CID 11642802
CID11642802