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Name:CHEMBL147499
PubChem ID:44363816
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H47N5O4/c1-24(27-23-36-28-17-9-8-16-26(27)28)30(31(40)37-29(18-10-11-19-35)32(41)43-34(2,3)4)39-22-21-38(33(39)42)20-12-15-25-13-6-5-7-14-25/h5-9,13-14,16-17,23-24,29-30,36H,10-12,15,18-22,35H2,1-4H3,(H,37,40)/t24-,29+,30+/m0/s1
SMILES:NCCCC[C@H](C(=O)OC(C)(C)C)NC(=O)[C@@H]([C@H](c1c[nH]c2c1cccc2)C)N1CCN(C1=O)CCCc1ccccc1

Properties:
Formula:C34H47N5O4Atoms:43
Molecular Weight:589.768Rotatable Bonds:17
H-bond Acceptors:8H-bond Donors:3
logP:5.9329
Targets:
Synonyms:
CHEBI:342631
CHEMBL147499