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Drug Details

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Name:CHEMBL209841
PubChem ID:11577970
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H46N6O4S/c1-19(2)24-16-25(20(3)4)29(26(17-24)21(5)6)42(40,41)35-27(15-22-8-7-9-23(14-22)30(33)34)31(39)37-12-10-36(11-13-37)28(38)18-32/h7-9,14,16-17,19-21,27,35H,10-13,15,18,32H2,1-6H3,(H3,33,34)
SMILES:NCC(=O)N1CCN(CC1)C(=O)C(NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)Cc1cccc(c1)C(=N)N

Properties:
Formula:C31H46N6O4SAtoms:42
Molecular Weight:598.8Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:4
logP:5.7078
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 17
CHEMBL209841
CID 11577970
CID11577970