Benzylamine; N-Benzoyl 

AlkaPlorer ID: AK019562

Synonym: N-Benzylbenzamide 

IUPAC Name: N-benzylbenzamide

Structure

SMILES: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1

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InChI: InChI=1S/C14H13NO/c16-14(13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-10H,11H2,(H,15,16)

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InChIKey: LKQUCICFTHBFAL-UHFFFAOYSA-N

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Reference

PubChem CID: 73878

CAS: 1485-70-7

SuperNatural Ⅲ: SN0208116

COCONUT: CNP0158676

Source

Properties Information

Molecule Weight: 211.264

TPSA: 29.1

MolLogP: 2.616600000000001

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Agaricus bisporus Tyrosinase IC50 1990000.0 nM 10.1016/j.bmcl.2006.02.018
Homo sapiens DLD-1 EC50 100000.0 nM 10.1016/j.bmc.2022.117072
Homo sapiens FHC CC50 100000.0 nM 10.1016/j.bmc.2022.117072
Homo sapiens Guanine nucleotide-binding protein G(s), subunit alpha Potency 56234.1 nM None
Homo sapiens HCT-116 EC50 100000.0 nM 10.1016/j.bmc.2022.117072
Homo sapiens HT-29 EC50 100000.0 nM 10.1016/j.bmc.2022.117072
None Unchecked CC50 100000.0 nM 10.1016/j.bmc.2022.117072
None Unchecked IC50 63000.0 nM 10.1016/j.bmc.2022.117072
None Unchecked IC50 100000.0 nM 10.1016/j.bmc.2022.117072
None Unchecked IC50 250000.0 nM 10.1016/j.bmc.2022.117072
None Unchecked Potency 22387.2 nM None

Metabolism Information