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A1AHL

Summary
Name:2-chloro-N-methyl-N-[3-(10H-phenothiazin-10-yl)propyl]acetamide
Formula:C18 H19 Cl N2 O S
Formal charge:0
Formula weight:346.874 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-chloro-N-methyl-N-[3-(10H-phenothiazin-10-yl)propyl]acetamide
OpenEye OEToolkits2.0.72-chloranyl-~{N}-methyl-~{N}-(3-phenothiazin-10-ylpropyl)ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01ClCC(=O)N(C)CCCN1c2ccccc2Sc2ccccc12
InChIInChI1.06InChI=1S/C18H19ClN2OS/c1-20(18(22)13-19)11-6-12-21-14-7-2-4-9-16(14)23-17-10-5-3-8-15(17)21/h2-5,7-10H,6,11-13H2,1H3
InChIKeyInChI1.06DGIQIBHRQRNGPY-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CN(CCCN1c2ccccc2Sc3ccccc13)C(=O)CCl
SMILESCACTVS3.385CN(CCCN1c2ccccc2Sc3ccccc13)C(=O)CCl
SMILES_CANONICALOpenEye OEToolkits2.0.7CN(CCCN1c2ccccc2Sc3c1cccc3)C(=O)CCl
SMILESOpenEye OEToolkits2.0.7CN(CCCN1c2ccccc2Sc3c1cccc3)C(=O)CCl

251801

PDB entries from 2026-04-08

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