(Q76296793)

English

3-hydroxy-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

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mass

382.16812794399993 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₅H₂₂N₂O₂

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canonical SMILES

CCC(NC(=O)c1c(O)c(-c2ccccc2)nc2ccccc12)c1ccccc1

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)O

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Identifiers

InChI

InChI=1S/C25H22N2O2/c1-2-20(17-11-5-3-6-12-17)27-25(29)22-19-15-9-10-16-21(19)26-23(24(22)28)18-13-7-4-8-14-18/h3-16,20,28H,2H2,1H3,(H,27,29)/t20-/m0/s1

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InChIKey

BIAVGWDGIJKWRM-FQEVSTJZSA-N

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CAS Registry Number

174636-32-9

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stated in

CAS (formerly Chemical Abstracts Service)

retrieved

25 January 2022

PubChem CID

5311424

1 reference

matched by identifier from

InChIKey

BIAVGWDGIJKWRM-FQEVSTJZSA-N

ChEMBL ID

CHEMBL10188

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

8 February 2021

2 references

inferred from InChIKey

matched by identifier from

InChIKey

BIAVGWDGIJKWRM-FQEVSTJZSA-N

1 reference

1 reference

matched by identifier from

InChIKey

BIAVGWDGIJKWRM-FQEVSTJZSA-N

Guide to Pharmacology Ligand ID

2132

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

retrieved

5 February 2021

UNII

CZ3T9T146K

1 reference

matched by identifier from

InChIKey

BIAVGWDGIJKWRM-FQEVSTJZSA-N

Probes And Drugs ID

PD012748

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(Q76296793)

3-hydroxy-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide

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