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Name:44352557
PubChem ID:44352557
Pathway:-
InChI:InChI=1S/C29H30N4O3/c1-31(2)15-19-11-12-32-16-22(20-7-3-5-9-24(20)32)26-27(29(35)30-28(26)34)23-17-33(13-14-36-18-19)25-10-6-4-8-21(23)25/h3-10,16-17,19H,11-15,18H2,1-2H3,(H,30,34,35)/t19-/m0/s1
SMILES:CN(C[C@H]1COCCn2cc(c3c2cccc3)C2=C(c3cn(CC1)c1ccccc31)C(=O)NC2=O)C

Properties:
Formula:C29H30N4O3Atoms:36
Molecular Weight:482.573Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:1
logP:4.0901
Targets:
Synonyms:
CID44352557