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Name:CHEMBL413535
PubChem ID:44270290
Pathway:Show KEGG pathways
InChI:InChI=1S/C44H56N8O7/c1-26(2)38-43(58)50-37(23-28-12-6-5-7-13-28)44(59)52(4)27(3)39(54)48-35(22-29-17-19-31(53)20-18-29)41(56)49-36(24-30-25-46-33-15-9-8-14-32(30)33)42(57)47-34(40(55)51-38)16-10-11-21-45/h5-9,12-15,17-20,25-27,34-38,46,53H,10-11,16,21-24,45H2,1-4H3,(H,47,57)(H,48,54)(H,49,56)(H,50,58)(H,51,55)/t27-,34-,35-,36-,37-,38+/m1/s1
SMILES:NCCCC[C@H]1NC(=O)[C@H](NC(=O)[C@@H](Cc2ccc(cc2)O)NC(=O)[C@H](N(C(=O)[C@H](NC(=O)[C@@H](NC1=O)C(C)C)Cc1ccccc1)C)C)Cc1c[nH]c2c1cccc2

Properties:
Formula:C44H56N8O7Atoms:59
Molecular Weight:808.965Rotatable Bonds:11
H-bond Acceptors:14H-bond Donors:8
logP:4.2531
Targets:
Synonyms:
CHEBI:116121
CHEMBL413535