Drug Details

Name:

CHEMBL132610

PubChem ID:

44354462

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C39H54N6O7/c1-25(29-23-41-30-18-10-9-17-28(29)30)33(35(47)42-31(19-11-12-20-40)37(49)52-39(2,3)4)44-34(46)27-16-13-21-45(24-27)38(50)43-32(36(48)51-5)22-26-14-7-6-8-15-26/h6-10,14-15,17-18,23,25,27,31-33,41H,11-13,16,19-22,24,40H2,1-5H3,(H,42,47)(H,43,50)(H,44,46)/t25-,27?,31-,32-,33?/m0/s1

SMILES:

NCCCC[C@@H](C(=O)OC(C)(C)C)NC(=O)C([C@H](c1c[nH]c2c1cccc2)C)NC(=O)C1CCCN(C1)C(=O)N[C@H](C(=O)OC)Cc1ccccc1

Properties:

Formula:	C39H54N6O7	Atoms:	52
Molecular Weight:	718.882	Rotatable Bonds:	22
H-bond Acceptors:	12	H-bond Donors:	5
logP:	5.7285

Targets:

Name	Uniprot ID	Source	References	Interaction
Somatostatin receptor type 2	SSR2_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:320005

CHEMBL132610

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