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Name:CHEMBL34169
PubChem ID:44280994
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H29N5O3/c36-26-11-10-20(15-31-26)29-28-23(22-8-4-5-9-24(22)32-28)14-25-30(38)34(18-27(37)35(25)29)21-12-13-33(17-21)16-19-6-2-1-3-7-19/h1-11,15,21,25,29,32H,12-14,16-18H2,(H,31,36)/t21-,25?,29-/m1/s1
SMILES:O=C1N(CC(=O)N2[C@@H]1Cc1c([C@H]2c2ccc(=O)[nH]c2)[nH]c2c1cccc2)[C@@H]1CCN(C1)Cc1ccccc1

Properties:
Formula:C30H29N5O3Atoms:38
Molecular Weight:507.583Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:2.6293
Targets:
Synonyms:
CHEBI:145689
CHEMBL34169