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Name:Cgs 27830
PubChem ID:190809
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H30N4O11/c1-15-23(29(37)45-5)27(19-9-7-11-21(13-19)35(41)42)25(17(3)33-15)31(39)47-32(40)26-18(4)34-16(2)24(30(38)46-6)28(26)20-10-8-12-22(14-20)36(43)44/h7-14,27-28,33-34H,1-6H3/t27-,28+
SMILES:COC(=O)C1=C(C)NC(=C([C@H]1c1cccc(c1)[N+](=O)[O-])C(=O)OC(=O)C1=C(C)NC(=C([C@H]1c1cccc(c1)[N+](=O)[O-])C(=O)OC)C)C

Properties:
Formula:C32H30N4O11Atoms:47
Molecular Weight:646.601Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:2
logP:5.7926
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin B receptorEDNRB_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4r)-5-(methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin
155485-56-6
Cgs 27830
Cgs-27830
meso-1,4-Dihydro-5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-3-pyridine carboxylic acid anhydride