HCID 66571568, compound

Completing data — usually done within a minute

Basic information

Standard SMILES
O=C(NCCc1ccncc1)C1CCN(C(=O)c2cccn2Cc2ccc(Cl)cc2)CC1

Names & identifiers

Database identifiers

PubChem CID
66571568
ChEMBL
CHEMBL3085933

Related reactions

1 records

Linked notes

Loading…