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Drug Details

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Name:CHEMBL377627
PubChem ID:11578158
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H51N7O3S/c1-20(2)26-18-27(21(3)4)30(28(19-26)22(5)6)44(42,43)39-29(17-24-8-7-9-25(16-24)31(34)35)32(41)40-14-11-23(12-15-40)10-13-38-33(36)37/h7-9,16,18-23,29,39H,10-15,17H2,1-6H3,(H3,34,35)(H4,36,37,38)/t29-/m0/s1
SMILES:NC(=NCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)Cc1cccc(c1)C(=N)N)N

Properties:
Formula:C33H51N7O3SAtoms:44
Molecular Weight:625.868Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:5
logP:7.7428
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 48
CHEMBL377627
CID 11578158
CID11578158