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Drug Details

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Name:Benidipene
PubChem ID:656668
Pathway:Show KEGG pathways
InChI:InChI=1/C28H31N3O6/c1-18-24(27(32)36-3)26(21-11-7-12-22(15-21)31(34)35)25(19(2)29-18)28(33)37-23-13-8-14-30(17-23)16-20-9-5-4-6-10-20/h4-7,9-12,15,23,26,29H,8,13-14,16-17H2,1-3H3/t23-,26-/m1/s1
SMILES:CC1=C([C@@H](c2cccc(c2)N(=O)=O)(C(=C(C)N1)C(=O)O[C@@H]1(CCCN(Cc2ccccc2)C1)))C(=O)OC

Properties:
Formula:C28H31N3O6Atoms:37
Molecular Weight:505.562Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:0
logP:5.0003
Targets:
NameUniprot IDSourceReferencesInteraction
CaspaseICE_DROMEPROMISCUOUSPMID 15172961shows
Caspase-3CASP3_HUMANPROMISCUOUSPMID 15585201shows
Synonyms:
105979-17-7
5-O-[(3R)-1-benzylpiperidin-3-yl] 3-O-methyl
AC1LCVDP
Benidipene
Benidipine
Benidipine (INN)
D07509
methyl (3R)-1-(phenylmethyl)piperidin-3-yl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
NCGC00185768-01
ST51052808
ATC-Codes: