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Drug Details

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Name:CHEMBL208586
PubChem ID:11671956
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H54N6O4S/c1-23(2)29-21-30(24(3)4)33(31(22-29)25(5)6)47(45,46)40-32(20-26-9-7-10-28(19-26)34(37)38)36(44)42-16-8-15-41(17-18-42)35(43)27-11-13-39-14-12-27/h7,9-10,19,21-25,27,32,39-40H,8,11-18,20H2,1-6H3,(H3,37,38)/t32-/m0/s1
SMILES:CC(c1cc(C(C)C)c(c(c1)C(C)C)S(=O)(=O)N[C@H](C(=O)N1CCCN(CC1)C(=O)C1CCNCC1)Cc1cccc(c1)C(=N)N)C

Properties:
Formula:C36H54N6O4SAtoms:47
Molecular Weight:666.917Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:4
logP:6.7673
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 33
CHEMBL208586
CID 11671956
CID11671956