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Drug Details

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Name:CHEMBL438959
PubChem ID:11534959
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H56N8O4S/c1-23(2)29-21-30(24(3)4)33(31(22-29)25(5)6)50(48,49)42-32(20-26-9-7-10-28(19-26)34(38)39)36(47)44-14-8-13-43(17-18-44)35(46)27-11-15-45(16-12-27)37(40)41/h7,9-10,19,21-25,27,32,42H,8,11-18,20H2,1-6H3,(H3,38,39)(H3,40,41)/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)C1CCN(CC1)C(=N)N)Cc1cccc(c1)C(=N)N)C

Properties:
Formula:C37H56N8O4SAtoms:50
Molecular Weight:708.957Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:5
logP:6.7823
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 34
CHEMBL438959
CID 11534959
CID11534959