Drug Details

Name:

CHEMBL378885

PubChem ID:

16086004

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C37H44N4O4/c42-31-22-33(36(45)40-21-11-19-32(40)35(44)39-25-27-12-10-20-38-24-27)41(26-31)34(43)23-37(28-13-4-1-5-14-28,29-15-6-2-7-16-29)30-17-8-3-9-18-30/h1-9,13-18,27,31-33,38,42H,10-12,19-26H2,(H,39,44)/t27-,31-,32-,33+/m1/s1

SMILES:

O[C@H]1CN([C@@H](C1)C(=O)N1CCC[C@@H]1C(=O)NC[C@@H]1CCCNC1)C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1

Properties:

Formula:	C37H44N4O4	Atoms:	45
Molecular Weight:	608.77	Rotatable Bonds:	12
H-bond Acceptors:	8	H-bond Donors:	3
logP:	4.0752

Targets:

Name	Uniprot ID	Source	References	Interaction
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

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Synonyms:

CHEBI:458157

CHEMBL378885

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