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Name:CHEMBL379957
PubChem ID:11577968
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H42N8O4S/c1-4-29(2,3)22-8-10-23(11-9-22)42(40,41)35-24(19-20-6-5-7-21(18-20)26(30)31)27(39)37-16-14-36(15-17-37)25(38)12-13-34-28(32)33/h5-11,18,24,35H,4,12-17,19H2,1-3H3,(H3,30,31)(H4,32,33,34)/t24-/m0/s1
SMILES:CCC(c1ccc(cc1)S(=O)(=O)N[C@H](C(=O)N1CCN(CC1)C(=O)CCN=C(N)N)Cc1cccc(c1)C(=N)N)(C)C

Properties:
Formula:C29H42N8O4SAtoms:42
Molecular Weight:598.76Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:5
logP:4.4303
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 23
CHEMBL379957
CID 11577968
CID11577968