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Name:CHEMBL1085929
PubChem ID:46881753
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29N5O2/c1-31-23-7-3-2-6-22(23)30-25(31)12-13-26(33)29-21-10-8-19(9-11-21)14-16-28-18-24(32)20-5-4-15-27-17-20/h2-11,15,17,24,28,32H,12-14,16,18H2,1H3,(H,29,33)/t24-/m0/s1
SMILES:O=C(Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O)CCc1nc2c(n1C)cccc2

Properties:
Formula:C26H29N5O2Atoms:33
Molecular Weight:443.541Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:3
logP:3.8692
Targets:
Synonyms:
CHEBI:715996
CHEMBL1085929