Drug Details

Name:

CHEMBL369630

PubChem ID:

12149958

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C44H56N4O3/c49-41(30-44(36-19-7-2-8-20-36,37-21-9-3-10-22-37)38-23-11-4-12-24-38)47-28-15-26-40(47)43(51)48-29-14-25-39(48)42(50)45-31-35-18-13-27-46(33-35)32-34-16-5-1-6-17-34/h2-4,7-12,19-24,34-35,39-40H,1,5-6,13-18,25-33H2,(H,45,50)/t35?,39-,40+/m1/s1

SMILES:

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

Properties:

Formula:	C44H56N4O3	Atoms:	51
Molecular Weight:	688.94	Rotatable Bonds:	14
H-bond Acceptors:	7	H-bond Donors:	1
logP:	7.0062

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:393162

CHEMBL369630

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