compound 12 [PMID: 12723943] (Q27076210)

CHEMBL299164 (English)

3 October 2016

chemical formula

C₃₄H₄₁N₇O₂

1 reference

CHEMBL299164 (English)

3 October 2016

canonical SMILES

CCCN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C5=CN=CC=C5)C6CCCCC6

1 reference

CHEMBL299164 (English)

InChI=1S/C34H41N7O2/c1-2-19-41-30-13-7-6-12-29(30)31(25-9-4-3-5-10-25)37-32(33(41)42)38-34(43)36-26-14-16-27(17-15-26)39-20-22-40(23-21-39)28-11-8-18-35-24-28/h6-8,11-18,24-25,32H,2-5,9-10,19-23H2,1H3,(H2,36,38,43)

3 October 2016

Identifiers

InChI

1 reference

CHEMBL299164 (English)

AIHOVEHIRAAXQV-UHFFFAOYSA-N

3 October 2016

InChIKey

1 reference

CHEMBL299164 (English)

3 October 2016

1 reference

1-(5-Cyclohexyl-2-oxo-1-propyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)-3-{4-[4-(3-pyridinyl)-1-piperazinyl]phenyl}urea (English)

3 October 2016

2 references

CHEMBL299164 (English)

matched by identifier from

3 October 2016

InChIKey

AIHOVEHIRAAXQV-UHFFFAOYSA-N

1 reference

Guide to Pharmacology Ligand ID

CHEMBL299164 (English)

3 October 2016

1 reference

666

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

666

compound 12 [PMID: 12723943] (English)