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Drug Details

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Name:CHEMBL335223
PubChem ID:44354398
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H49N5O5/c1-20(2)30(40)37-17-14-22(15-18-37)28(38)36-27(21(3)24-19-34-25-12-8-7-11-23(24)25)29(39)35-26(13-9-10-16-33)31(41)42-32(4,5)6/h7-8,11-12,19-22,26-27,34H,9-10,13-18,33H2,1-6H3,(H,35,39)(H,36,38)/t21-,26-,27?/m0/s1
SMILES:NCCCC[C@@H](C(=O)OC(C)(C)C)NC(=O)C([C@H](c1c[nH]c2c1cccc2)C)NC(=O)C1CCN(CC1)C(=O)C(C)C

Properties:
Formula:C32H49N5O5Atoms:42
Molecular Weight:583.762Rotatable Bonds:17
H-bond Acceptors:9H-bond Donors:4
logP:5.0263
Targets:
Synonyms:
CHEBI:319861
CHEMBL335223