CHEBI:125468 - 10-[3-[4-(2-adamantyl)-1-piperazinyl]propyl]-2-chlorophenothiazine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 10-[3-[4-(2-adamantyl)-1-piperazinyl]propyl]-2-chlorophenothiazine
ChEBI ID CHEBI:125468
Stars This entity has been manually annotated by a third party.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C29H36ClN3S
Net Charge 0
Average Mass 494.136
Monoisotopic Mass 493.23185
InChI InChI=1S/C29H36ClN3S/c30-24-6-7-28-26(19-24)33(25-4-1-2-5-27(25)34-28)9-3-8-31-10-12-32(13-11-31)29-22-15-20-14-21(17-22)18-23(29)16-20/h1-2,4-7,19-23,29H,3,8-18H2
InChIKey YEGURFOMLAJGMB-UHFFFAOYSA-N
SMILES C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C5C6CC7CC(C6)CC5C7
ChEBI Ontology
Outgoing 10-[3-[4-(2-adamantyl)-1-piperazinyl]propyl]-2-chlorophenothiazine (CHEBI:125468) is a phenothiazines (CHEBI:38093)
Manual Xref Database
LSM-36960 LINCS
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