Drug Details

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:	C28H31N3O6	Atoms:	37
Molecular Weight:	505.562	Rotatable Bonds:	9
H-bond Acceptors:	8	H-bond Donors:	0
logP:	5.0003

Targets:

Name	Uniprot ID	Source	References	Interaction
Caspase	ICE_DROME	PROMISCUOUS	PMID 15172961	shows
Caspase-3	CASP3_HUMAN	PROMISCUOUS	PMID 15585201	shows

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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

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ATC-Codes:

C08CA15

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