Drug Details

Name:

CHEMBL215180

PubChem ID:

16086059

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C37H41F3N4O4/c38-28-9-3-25(4-10-28)37(26-5-11-29(39)12-6-26,27-7-13-30(40)14-8-27)21-34(46)44-23-31(45)20-33(44)36(48)43-19-1-2-32(43)35(47)42-22-24-15-17-41-18-16-24/h3-14,24,31-33,41,45H,1-2,15-23H2,(H,42,47)/t31-,32-,33+/m1/s1

SMILES:

O[C@@H]1C[C@H](N(C1)C(=O)CC(c1ccc(cc1)F)(c1ccc(cc1)F)c1ccc(cc1)F)C(=O)N1CCC[C@@H]1C(=O)NCC1CCNCC1

Properties:

Formula:	C37H41F3N4O4	Atoms:	48
Molecular Weight:	662.741	Rotatable Bonds:	12
H-bond Acceptors:	8	H-bond Donors:	3
logP:	4.4925

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:458047

CHEMBL215180

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