Drug Details

Name:

CHEMBL353500

PubChem ID:

44386114

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C42H54N4O3/c47-39(44-30-34-17-13-27-45(32-34)31-33-15-5-1-6-16-33)25-26-43-41(49)38-24-14-28-46(38)40(48)29-42(35-18-7-2-8-19-35,36-20-9-3-10-21-36)37-22-11-4-12-23-37/h2-4,7-12,18-23,33-34,38H,1,5-6,13-17,24-32H2,(H,43,49)(H,44,47)/t34?,38-/m0/s1

SMILES:

O=C(NCC1CCCN(C1)CC1CCCCC1)CCNC(=O)[C@@H]1CCCN1C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1

Properties:

Formula:	C42H54N4O3	Atoms:	49
Molecular Weight:	662.903	Rotatable Bonds:	16
H-bond Acceptors:	7	H-bond Donors:	2
logP:	6.9745

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:393241

CHEMBL353500

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