Drug Details

Name:

CHEMBL215894

PubChem ID:

16086067

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C37H41Cl3N4O4/c38-28-11-5-25(6-12-28)37(26-7-13-29(39)14-8-26,27-9-15-30(40)16-10-27)20-34(46)44-23-31(45)19-33(44)36(48)43-18-2-4-32(43)35(47)42-22-24-3-1-17-41-21-24/h5-16,24,31-33,41,45H,1-4,17-23H2,(H,42,47)/t24-,31-,32-,33+/m1/s1

SMILES:

O[C@@H]1C[C@H](N(C1)C(=O)CC(c1ccc(cc1)Cl)(c1ccc(cc1)Cl)c1ccc(cc1)Cl)C(=O)N1CCC[C@@H]1C(=O)NC[C@@H]1CCCNC1

Properties:

Formula:	C37H41Cl3N4O4	Atoms:	48
Molecular Weight:	712.105	Rotatable Bonds:	12
H-bond Acceptors:	8	H-bond Donors:	3
logP:	6.0354

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:458046

CHEMBL215894

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