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Drug Details

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Name:CHEMBL209963
PubChem ID:11671776
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H50N6O4S/c1-21(2)26-19-27(22(3)4)31(28(20-26)23(5)6)44(42,43)37-29(18-24-9-7-10-25(17-24)32(35)36)33(41)39-14-8-13-38(15-16-39)30(40)11-12-34/h7,9-10,17,19-23,29,37H,8,11-16,18,34H2,1-6H3,(H3,35,36)/t29-/m0/s1
SMILES:NCCC(=O)N1CCCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)Cc1cccc(c1)C(=N)N

Properties:
Formula:C33H50N6O4SAtoms:44
Molecular Weight:626.853Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:4
logP:6.488
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 19
CHEMBL209963
CID 11671776
CID11671776