AT-1015

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H33N3O2.ClH.H2O
Molecular Weight	510.067
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O.Cl.O=CN1CCC(CC1)C(=O)NCCN2CCC(CC2)=C3C4=CC=CC=C4C=CC5=CC=CC=C35

InChI

InChIKey=HVZWFSFGKOWUSM-UHFFFAOYSA-N

InChI=1S/C29H33N3O2.ClH.H2O/c33-21-32-18-13-25(14-19-32)29(34)30-15-20-31-16-11-24(12-17-31)28-26-7-3-1-5-22(26)9-10-23-6-2-4-8-27(23)28;;/h1-10,21,25H,11-20H2,(H,30,34);1H;1H2

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 2a (5-HT2a) receptor 237 Target ID: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10774780 \| https://www.ncbi.nlm.nih.gov/pubmed/11885967	Antagonist 2849

Name

Type

Language

N-(2-(4-(5H-DIBENZO(A,D)CYCLOHEPTEN-5-YLIDENE)PIPERIDINO)ETHYL)-1-FORMYL-4-PIPERIDINECARBOXAMIDE MONOHYDROCHLORIDE MONOHYDRATE

Preferred Name

English

AT-1015

Code

English

N-(2-(4-(5H-DIBENZO(A,D)CYCLOHEPTEN-5-YLIDENE)PIPERIDINO)ETHYL)-1-FORMYL-4-PIPERIDINECARBOXAMIDE MONOHYDROCHLORIDE HYDRATE

Systematic Name

English

Code System Code Type Description

PUBCHEM

18431527

Created by admin on Mon Mar 31 18:24:58 GMT 2025 , Edited by admin on Mon Mar 31 18:24:58 GMT 2025

PRIMARY

FDA UNII

EK8T22V558

Created by admin on Mon Mar 31 18:24:58 GMT 2025 , Edited by admin on Mon Mar 31 18:24:58 GMT 2025

PRIMARY

CAS

190508-48-6

Created by admin on Mon Mar 31 18:24:58 GMT 2025 , Edited by admin on Mon Mar 31 18:24:58 GMT 2025

PRIMARY

ACTIVE MOIETY


					IT78WD91U3

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SUBSTANCE RECORD


					EK8T22V558

AT-1015