Drug Details

Name:	CHEMBL1242923
PubChem ID:	44207909
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C24H29N3O3/c28-23(17-19-7-2-1-3-8-19)25-20-11-15-26(16-12-20)13-6-14-27-21-9-4-5-10-22(21)30-18-24(27)29/h1-5,7-10,20H,6,11-18H2,(H,25,28)
SMILES:	O=C(Cc1ccccc1)NC1CCN(CC1)CCCN1C(=O)COc2c1cccc2
Properties:	Formula: C24H29N3O3 Atoms: 30 Molecular Weight: 407.505 Rotatable Bonds: 8 H-bond Acceptors: 6 H-bond Donors: 1 logP: 3.0192
Targets:	Name Uniprot ID Source References Interaction Alpha-1A adrenergic receptor ADA1A_HUMAN BindingDB - shows Alpha-1B adrenergic receptor ADA1B_HUMAN BindingDB - shows Histamine H1 receptor HRH1_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M1 ACM1_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M2 ACM2_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M3 ACM3_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M4 ACM4_HUMAN BindingDB - shows Muscarinic acetylcholine receptor M5 ACM5_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:802157 CHEMBL1242923 enlarge table

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